Molecule ID: mol9246
SMILES: OC(CS)C(O)CS
InChI: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | IUPAC digitized pKa | 0 » -1 |
| 9.00 | QSARToolbox | 0 » -1 |
| 9.26 | QSARToolbox | -1 » -2 |
| 9.50 | IUPAC digitized pKa | -1 » -2 |
| 9.79 | QSARToolbox | -1 » -2 |