Molecule ID: mol17442

SMILES: COc1ccc(NC(=O)NO)cc1

InChI: InChI=1S/C8H10N2O3/c1-13-7-4-2-6(3-5-7)9-8(11)10-12/h2-5,12H,1H3,(H2,9,10,11)

Experimental Macro pKa Values

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