Molecule ID: mol10140

SMILES: NC(=O)c1ccc(O)cc1

InChI: InChI=1S/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.45 AttenGpKa training set 0 » -1
8.56 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization