Molecule ID: mol25433

SMILES: Cc1cccc(-n2nccc2N)c1

InChI: InChI=1S/C10H11N3/c1-8-3-2-4-9(7-8)13-10(11)5-6-12-13/h2-7H,11H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.30 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization