Molecule ID: mol12384

SMILES: Nc1ncccc1O

InChI: InChI=1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.50 Datawarrior 0 » -1
9.50 OCHEM 0 » -1
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Charge States and Microspecies Visualization