Molecule ID: mol6199

SMILES: N=C(N)Nc1ccc(O)cc1

InChI: InChI=1S/C7H9N3O/c8-7(9)10-5-1-3-6(11)4-2-5/h1-4,11H,(H4,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.20 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization