Molecule ID: mol2904

SMILES: Cc1cc(N)nc2ccccc12

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

Experimental Macro pKa Values

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