Molecule ID: mol22193

SMILES: O=C(O)C(O)O

InChI: InChI=1S/C2H4O4/c3-1(4)2(5)6/h1,3-4H,(H,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization