Molecule ID: mol22188

SMILES: [2H]C([2H])([2H])C(=O)O

InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i1D3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization