Molecule ID: mol24718

SMILES: ONc1ccncc1

InChI: InChI=1S/C5H6N2O/c8-7-5-1-3-6-4-2-5/h1-4,8H,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.70 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization