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