Molecule ID: mol31077

SMILES: O=c1c(O)c1O

InChI: InChI=1S/C3H2O3/c4-1-2(5)3(1)6/h4-5H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization