Molecule ID: mol2923

SMILES: Cc1csc2ccc3[nH]c4c(c3c12)CN(C)CC4

InChI: InChI=1S/C15H16N2S/c1-9-8-18-13-4-3-12-15(14(9)13)10-7-17(2)6-5-11(10)16-12/h3-4,8,16H,5-7H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.60 Novartis 1 » 0
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Charge States and Microspecies Visualization