Molecule ID: mol37580

SMILES: O=C1C=C(c2c(O)ccc3ccccc23)c2cc(O)ccc2C1=O

InChI: InChI=1S/C20H12O4/c21-12-6-7-14-15(9-12)16(10-18(23)20(14)24)19-13-4-2-1-3-11(13)5-8-17(19)22/h1-10,21-22H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization