Molecule ID: mol35976

SMILES: N#C/C(=C\c1ccc(O)cc1)C(=O)O

InChI: InChI=1S/C10H7NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5,12H,(H,13,14)/b8-5+

Experimental Macro pKa Values

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