Molecule ID: mol6317

SMILES: Nc1cccc(O)c(=O)c1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.04 IUPAC digitized pKa 1 » 0
7.47 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization