Molecule ID: mol25468

SMILES: COc1ccc(-n2nccc2N)cc1

InChI: InChI=1S/C10H11N3O/c1-14-9-4-2-8(3-5-9)13-10(11)6-7-12-13/h2-7H,11H2,1H3

Experimental Macro pKa Values

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