Molecule ID: mol26872

SMILES: CC(=O)C(C(C)=O)S(C)(=O)=O

InChI: InChI=1S/C6H10O4S/c1-4(7)6(5(2)8)11(3,9)10/h6H,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization