Molecule ID: mol6965

SMILES: CN1C=CC=C(O)N1

InChI: InChI=1S/C5H8N2O/c1-7-4-2-3-5(8)6-7/h2-4,6,8H,1H3

Experimental Macro pKa Values

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