Molecule ID: mol22190

SMILES: COC(=O)O

InChI: InChI=1S/C2H4O3/c1-5-2(3)4/h1H3,(H,3,4)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization