#Chemdoodle support update

Corrected bug where molecules with condensed labels were displaying stereo descriptors on the wrong atoms/bonds.Improvements for the input/output of implicit hydrogens in labels concerning ChemDraw files.Added support for dative bond types in MDL/BioVia formats.This option is found in the Preferences window, under the Files>Formats>Chemical>MDL Connection Table Files section. Added option to output MDL CT atom stereo parity.For thorough information, please see section 13.17 of the ChemDoodle user guide. Projection interpretation may be disabled in the Preferences window under the Functions>Tools>Stereochemistry section. You may use the force stereochemistry functions on properly drawn projections, and a helpful error message will display if ChemDoodle cannot force the desired configuration. Fischer, Haworth and chair projections are supported. Projections drawn in ChemDoodle will now be automatically recognized and stereochemical features may be analyzed.Stereochemical projections will now be automatically recognized and stereochemical features will be analyzed.

#Chemdoodle support update

Executive SummaryĬhemDoodle 2D v11.11 is another feature update focusing on our main topic this year, stereochemistry.

Various drawn stereochemical projections recognized and assigned by ChemDoodle 2D v11.11.

Licenses are as little as $18, and we have a free trial available at: This update is free for all ChemDoodle subscriptions, Lifetime and Site licenses. We are pleased to introduce version 11.11 of our ChemDoodle 2D software.