Molecule ID: mol4156

SMILES: Cn1ccc(=N)nc1

InChI: InChI=1S/C5H7N3/c1-8-3-2-5(6)7-4-8/h2-4,6H,1H3

Experimental Macro pKa Values

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