Molecule ID: mol2920

SMILES: Cc1ccc2nc(N)ccc2c1

InChI: InChI=1S/C10H10N2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3,(H2,11,12)

Experimental Macro pKa Values

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