ACD/ChemFolder Enterprise is a chemical knowledge management platform compatible with both Oracle and Postgre SQL. Extending the capabilities of ACD/ChemFolder (the desktop product), ChemFolder Enterprise provides an environment for scientific collaboration within your organization. It enables the creation and management of databases containing chemical structures and related information (text, images, and other associated files); and allows users across various departments and geographical locations to contribute, share, and report information.
ChemFolder Enterprise has no inherent limitations to the number of database records that can be handled.
Additional capabilities can be added to allow chemical nomenclature (IUPAC, CAS, InChI), physicochemical property predictions (logD, logP, solubility, pKa, etc.), and ADME and Tox predictions (via our ACD/Labs Percepta Predictors) to be automatically populated in the ChemFolder Enterprise knowledgebase. More...
| PhysChem Properties | LogP, logD, aqueous solubility, DMSO solubility, pKa, and more |
| Molecular Properties | Molar refractivity, Molar volume, Parachor, Index of Refraction, Surface Tension, Density, Polarizability, and Dielectric Constant (for hydrocarbons) |
| ADME Properties | P-gp specificity, Oral Bioavailability, CYP3A4 Specificity, Blood-Brain Barrier Permeability, P450 Inhibitors, and more |
| Tox Properties | hERG Inhibition, CYP3A4 Inhibition, Genotoxicity, Acute Toxicity, Aquatic Toxicity, Eye Skin Irritation, and more |
| Chemical Nomenclature | IUPAC and CAS Index naming in several languages and with many options |
Read about the desktop product (ACD/ChemFolder) to learn more about capabilities and features.
