Molecule ID: mol30723

SMILES: O=C(Oc1ccccc1)c1ccc(O)cc1O

InChI: InChI=1S/C13H10O4/c14-9-6-7-11(12(15)8-9)13(16)17-10-4-2-1-3-5-10/h1-8,14-15H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.55 QSARToolbox 0 » -1
10.76 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization