Molecule ID: mol16816

SMILES: Cc1cc2cc[nH]c2c(C(=O)Nc2ccccn2)n1

InChI: InChI=1S/C14H12N4O/c1-9-8-10-5-7-16-12(10)13(17-9)14(19)18-11-4-2-3-6-15-11/h2-8,16H,1H3,(H,15,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.50 Baltruschat ChEMBL 2 » 1
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Charge States and Microspecies Visualization