Molecule ID: mol6851

SMILES: Cc1cc(=N)n(-c2ccccc2)n1C

InChI: InChI=1S/C11H13N3/c1-9-8-11(12)14(13(9)2)10-6-4-3-5-7-10/h3-8,12H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.40 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization