Molecule ID: mol16819

SMILES: Cc1cc2cc[nH]c2c(C(=O)Nc2ccn(C)n2)n1

InChI: InChI=1S/C13H13N5O/c1-8-7-9-3-5-14-11(9)12(15-8)13(19)16-10-4-6-18(2)17-10/h3-7,14H,1-2H3,(H,16,17,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.10 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization