Molecule ID: mol33617

SMILES: CC1=Nc2ccc(N)cc2[N]1

InChI: InChI=1S/C8H8N3/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,9H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.42 OCHEM 2 » 1
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Charge States and Microspecies Visualization