Version
23.0 New Features
|
Platform
|
ChemDraw Professional
|
Dark Mode Style Sheet
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win/mac
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Atropisomer
perception
|
win/mac
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Ignore Top Level Chiral flag
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win/mac
|
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Smart
Paste (no overlapping on paste actions)
|
win/mac
|
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Hydrogen Bonding in 3D cleanup
|
win/mac
|
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ChemDraw+
|
Platform
|
¡¡
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Recent Additions
|
Platform
|
¡¡
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Magic Hotkeys Enhancements
|
Win/Mac
|
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Shortcuts
Enhancements
|
Win/Mac
|
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Join function improvements
|
Win/Mac
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Smart
Copy/Paste (SMILES, InChI, HELM)
|
Win/Mac
|
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Aromatic Cycle Display Toggle and Preferences
|
Win/Mac
|
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Stereochemistry
handling improvements
|
Win/Mac
|
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Improved Polymer Brackets (Average MW)
|
Win/Mac
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Hydrogen
Bond Tool
|
Win/Mac
|
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Open CIF Files
|
Win/Mac
|
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Atom/Bond
Color Highlighting
|
Win/Mac
|
¡Ü
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Ring-Fill Coloring
|
Win/Mac
|
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Search
into SciFinder-n
|
Win/Mac
|
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Search into Reaxys
|
Win/Mac
|
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Improved
HELM Monomer Toolbar
|
Win/Mac
|
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HELM Monomer Versioning Support
|
Win/Mac
|
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HELM
Cartoon Representation
|
Win/Mac
|
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Support for ambiguous FASTA/HELM Monomers
|
Win/Mac
|
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Includes
|
Platform
|
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Read and
Save as .cdx / .cdxml Files
|
Win/Mac
|
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Read and Save as .rxn Files (v2000, v3000)
|
Win/Mac
|
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Read and
Save as .skc Files
|
Win/Mac
|
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Read and Save as .mol Files (v2000, v3000)
|
Win/Mac
|
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Read and
Save as .sdf Files (v2000, v3000)
|
Win/Mac
|
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Read and Save as .rdf Files (v2000, v3000)
|
Win/Mac
|
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|
Save
ChemDraw Style Sheet
|
Win/Mac
|
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|
Structure Clean-up
|
Win/Mac
|
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|
Reaction
Clean-up
|
Win/Mac
|
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|
Magic Hotkeys
|
Win/Mac
|
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|
Chemical
Bonds Tools
|
Win/Mac
|
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|
Text Tool
|
Win/Mac
|
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|
3D
Perspective Tool
|
Win/Mac
|
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|
Chemical Rings Tools
|
Win/Mac
|
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Arrow
Tool
|
Win/Mac
|
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Orbitals Tool
|
Win/Mac
|
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Brackets
Tool
|
Win/Mac
|
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Pen Tools
|
Win/Mac
|
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Shapes
Tool
|
Win/Mac
|
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Chemical Polymers Tools
|
Win/Mac
|
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Mass
Fragmentation Tools
|
Win/Mac
|
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Thin Layer Chromatography Tool
|
Win/Mac
|
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|
Gel
Electrophoresis Tool
|
Win/Mac
|
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|
Insert OLE Object in ChemDraw
|
Win
|
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|
Copy
ChemDraw Structures as OLE Object
|
Win
|
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|
Show Stereochemistry
|
Win/Mac
|
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|
Relative
Stereochemistry (ISIS compatibility)
|
Win/Mac
|
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|
Reaction Interpretation
|
Win/Mac
|
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|
Reaction
Mapping
|
Win/Mac
|
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|
Calculate MW
|
Win/Mac
|
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|
Calculate
Exact Mass
|
Win/Mac
|
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|
Calculate Chemical Formula
|
Win/Mac
|
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|
Calculate
Elemental Analysis
|
Win/Mac
|
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|
Calculate m/z
|
Win/Mac
|
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|
Copy/Paste
as CDXML
|
Win/Mac
|
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|
Copy/Paste as SMILES
|
Win/Mac
|
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|
Copy/Paste
as SYBYL (SLN)
|
Win/Mac
|
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|
Copy/Paste as InChI
|
Win/Mac
|
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|
Copy/Paste
as Mol File / Mol3000
|
Win/Mac
|
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|
pKa / Log P / Log S
|
Win/Mac
|
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|
tPSA
|
Win/Mac
|
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|
Atom List Generic Structures (Enumeration)
|
Win/Mac
|
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|
Variable
Attachment Generic Structures (Enumeration)
|
Win/Mac
|
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|
Label Repeating Units Generic Structures
(Enumeration)
|
Win/Mac
|
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|
Polymer
Repeating Units Generic Structures (Enumeration)
|
Win/Mac
|
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|
Chemical Structures Templates
|
Win/Mac
|
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|
Laboratory
Equipment Templates
|
Win/Mac
|
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|
Analyze/Check Structures
|
Win/Mac
|
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|
Expand/Contract
Labels
|
Win/Mac
|
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|
Define/Use Nicknames
|
Win/Mac
|
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|
Document
Metadata/Tagging
|
Win/Mac
|
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|
Multiple ChemDraw Items Folder
|
Win/Mac
|
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|
Multicenter
Attachments
|
Win/Mac
|
¡Ü
|
Save as JPEG image
|
Win/Mac
|
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|
Save as
PNG image
|
Win/Mac
|
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|
Save as TIFF image
|
Win/Mac
|
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|
Save as
Scalable Vector Graphics (SVG)
|
Win/Mac
|
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|
Save as Encapsulated Post Script (EPS)
|
Win/Mac
|
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|
Name-to-Structure
/ Structure-to-Name
|
Win/Mac
|
¡Ü
|
Predict 1H NMR
|
Win/Mac
|
¡Ü
|
Predict
13C NMR
|
Win/Mac
|
¡Ü
|
Search SciFinder
|
Win/Mac
|
¡Ü
|
Search
SciFinder-n
|
Win/Mac
|
¡Ü
|
Search Reaxys
|
Win/Mac
|
¡Ü
|
Reaction
Stoichiometry Grid
|
Win/Mac
|
¡Ü
|
R-Group Table Generic Structures
(Enumeration)
|
Win/Mac
|
¡Ü
|
BioDraw
Toolbar
|
Win/Mac
|
¡Ü
|
cLogP
|
Win/Mac
|
¡Ü
|
HELM
Toolbar
|
Win/Mac
|
¡Ü
|
Copy/Paste as HELM
|
Win/Mac
|
¡Ü
|
Copy/Paste
as FASTA Peptide
|
Win/Mac
|
¡Ü
|
Copy/Paste as FASTA DNA/RNA
|
Win/Mac
|
¡Ü
|
Support
for HELM notation
|
Win/Mac
|
¡Ü
|
CAS RN to Structure from ChemACX.com
|
Win/Mac
|
¡Ü
|
Enhanced
Stereochemistry Support
|
Win/Mac
|
¡Ü
|
ChemDraw for Excel
|
Win
|
¡Ü
|
CombiChem
for Excel
|
Win
|
¡Ü
|
Name-to-Structure / Structure-to-Name for
ChemDraw for Excel
|
Win
|
¡Ü
|
Chem3D
Professional
|
Win
|
¡Ü
|
ChemFinder Standard
|
Win
|
¡Ü
|
ChemScript
|
Win
|
¡Ü
|
ClogP/CMR for ChemDraw for Excel/Chem3D
|
Win
|
¡Ü
|
Molecular
Networks (pKa/Log P/Log S) for ChemDraw for Excel/ Chem 3D
|
Win
|
¡Ü
|
Molecular Topology for Chem Draw for
Excel/Chem 3D
|
Win
|
¡Ü
|
ChemProp
Std Properties for Chem Draw for Excel/Chem 3D
|
Win
|
¡Ü
|