With a focus on physical and ADME/Tox characteristics, eADMET's central product is OCHEM, a powerful web-based database and modeling system. It serves as a platform for the creation of in silico ADME/Tox prediction models, providing a free version for academic use. Additionally, eADMET offers ePhysChem, a tool that allows quick assessment of the physical properties of substances.

It includes AlogPS 3. 01 for logP and logS prediction, as well as other useful models. eADMET also provides comprehensive training courses starting in Winter 2014, covering in silico ADME/T.

Their range of services includes model creation, literature and database searches, and building models based on a vast array of external and internal measurements. This ensures maximum information content and accuracy in in silico predictions for your compounds. With a commitment to excellence and cutting-edge solutions, eADMET is the go-to brand for all your chemoinformatics needs