Molecule ID: mol9046
SMILES: O=C(O)C(S)CS
InChI: InChI=1S/C3H6O2S2/c4-3(5)2(7)1-6/h2,6-7H,1H2,(H,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.45 | IUPAC digitized pKa | 0 » -1 |
| 9.54 | IUPAC digitized pKa | -1 » -2 |
| 11.55 | IUPAC digitized pKa | -2 » -3 |