This Awareness session is for researchers within ARD, CRD, DPD, and Mat Sci that can benefit from a better knowledge of the PhysChem properties of the molecules they analyze in order to make better scientific decisions. In this session, we will highlight basic functionality and specific use cases of ACD/Percepta platform for predicting PhysChem properties (logP, logD, pKa, and aqueous solubility) for single or multiple chemical structures. If you are a current user of ACD/Percepta, we will show some tips and tricks that you may not be aware of and we will answer any questions that you may have. For added convenience see how Pfizer compounds can be retrieved by PF# from within the ACD/Labs software interface.