Molecule ID: mol26410

SMILES: O=C(O)c1ccc2cc[nH]c2c1

InChI: InChI=1S/C9H7NO2/c11-9(12)7-2-1-6-3-4-10-8(6)5-7/h1-5,10H,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
16.92 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization