Molecule ID: mol15682

SMILES: O=C(c1ccccc1)c1ccccc1O

InChI: InChI=1S/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.29 AttenGpKa training set 0 » -1
9.30 Datawarrior 0 » -1
9.30 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization