Molecule ID: mol10136

SMILES: ON=Cc1ccccc1O

InChI: InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.20 QSARToolbox 0 » -1
9.51 QSARToolbox 0 » -1
9.51 QSARToolbox 0 » -1
9.51 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization