Molecule ID: mol17271

SMILES: c1ccc(CCc2nnn[nH]2)cc1

InChI: InChI=1S/C9H10N4/c1-2-4-8(5-3-1)6-7-9-10-12-13-11-9/h1-5H,6-7H2,(H,10,11,12,13)

Experimental Macro pKa Values

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