Molecule ID: mol15856
SMILES: OC(CS)CS
InChI: InChI=1S/C3H8OS2/c4-3(1-5)2-6/h3-6H,1-2H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.04 | AttenGpKa training set | 0 » -1 |
| 9.17 | Datawarrior | 0 » -1 |
| 9.17 | QSARToolbox | 0 » -1 |
| 9.17 | QSARToolbox | 0 » -1 |
| 9.17 | OCHEM | 0 » -1 |
| 10.30 | AttenGpKa training set | -1 » -2 |
| 10.65 | Datawarrior | -1 » -2 |