Molecule ID: mol15422

SMILES: O=C(C1=C(O)C(=O)c2ccccc2C1=O)c1ccccc1

InChI: InChI=1S/C17H10O4/c18-14(10-6-2-1-3-7-10)13-15(19)11-8-4-5-9-12(11)16(20)17(13)21/h1-9,21H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization