Molecule ID: mol35548

SMILES: Nc1ccncc1O

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.25 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization