Molecule ID: mol31089

SMILES: COC(O)OC

InChI: InChI=1S/C3H8O3/c1-5-3(4)6-2/h3-4H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization