Molecule ID: mol31341

SMILES: O=C(O)COO

InChI: InChI=1S/C2H4O4/c3-2(4)1-6-5/h5H,1H2,(H,3,4)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
10.90 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization