Molecule ID: mol7347

SMILES: Cn1cc(-c2ccccc2)cnc1=N

InChI: InChI=1S/C11H11N3/c1-14-8-10(7-13-11(14)12)9-5-3-2-4-6-9/h2-8,12H,1H3

Experimental Macro pKa Values

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