ACD/Labs Extension for ChemDraw

Version 7.0 to 8.0

New features include:

• ACD/XNMR databases (X=F,N,P) were added to the list of searchable ACD/Labs database types, and can be now searched from within the ChemDraw interface.
• Connection to the ACD/Labs Online (I-Lab) service can be executed directly from the ChemDraw interface.

Version 6.0 to 7.0

Version 7 of ACD/Labs Extension for ChemDraw features:

• Improved customization and flexibility:
  • Set options for LogD, pK_a, Boiling Point, IUPAC Name, and Index Name calculations.
  • Search through ACD/Labs CNMR, HNMR, Dictionary, and PhysChem databases
• New integration possibilities:
  • Calculate logD using ACD/LogD Suite and produce a table of results in the ChemDraw window.
  • Use NEW "ACD/ChemPalm & ChemPocket" Extensions for ChemDraw to transfer a chemical structure selected in ChemDraw (along with its molecular weight and formula) to a PDA, and view data on the handheld.
  • Predict XNMR shifts and constants for the selected ChemDraw chemical structures.

Version 5.0 to 6.0

• In release 6.0, you can search ACD/Labs databases using the expanded list of search types.

Click image to magnify

• Boiling Point calculations were added to the list of ACD/Labs properties.

Version 4.5 to 5.0

• The speed and reliability of integration has been increased.
• Full compatibility with ChemDraw up to and including version 6.0
• New properties are available from the pull-down menu.
• FREE IUPAC Naming feature is added. Now you can generate IUPAC names for organic compounds (with some restrictions) without having commercial ACD/IUPAC Name software.
• Products not available from the menu are now grayed out.