With the release of our version 2012 software, ACD/ChemFolder Enterprise has been discontinued. It has been redeveloped into ACD/Spectrus DB, with enhanced capabilities to handle analytical data.
Existing software users, review our Release Version 2012 Information or contact ACD/Labs to discuss migration plans. This product was retired as of April 2013; as per our End-of-Life Policy, technical support will be provided until April 2015.
ACD/ChemFolder Enterprise is a powerful tool for the creation and management of databases containing chemical structures and related information including text, images, and associated files. Multiple users across diverse groups, or across an organization, can contribute, share, and report information, enabling truly effective collaborative research.
Additional capabilities can be added to allow chemical nomenclature (IUPAC, CAS, InChI), physicochemical property prediction (logD, logP, solubility, pKa, etc.), and ADME and Tox prediction to the ACD/ChemFolder Enterprise solution.