Molecule ID: mol30770

SMILES: O=C(/C=C/c1ccccc1)Oc1ccccc1O

InChI: InChI=1S/C15H12O3/c16-13-8-4-5-9-14(13)18-15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization