Molecule ID: mol33616

SMILES: CC1=Nc2cccc(N)c2[N]1

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

Experimental Macro pKa Values

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