Molecule ID: mol31218

SMILES: O=c1c(O)c(-c2ccccc2)c(=O)c1=O

InChI: InChI=1S/C11H6O4/c12-8-7(6-4-2-1-3-5-6)9(13)11(15)10(8)14/h1-5,12H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization