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.
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To provide the best experiences, we use technologies like cookies to store and/or access device information. Consenting to these technologies will allow us to process data such as browsing behavior or unique IDs on this site. Not consenting or withdrawing consent, may adversely affect certain features and functions.
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The technical storage or access is strictly necessary for the legitimate purpose of enabling the use of a specific service explicitly requested by the subscriber or user, or for the sole purpose of carrying out the transmission of a communication over an electronic communications network.
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The technical storage or access is required to create user profiles to send advertising, or to track the user on a website or across several websites for similar marketing purposes.