Molecule ID: mol18757

SMILES: O=C1C=C(O)CN1

InChI: InChI=1S/C4H5NO2/c6-3-1-4(7)5-2-3/h1,6H,2H2,(H,5,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.40 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization