Molecule ID: mol689
SMILES: CS
InChI: InChI=1S/CH4S/c1-2/h2H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.30 | QSARToolbox | 0 » -1 |
| 10.33 | QSARToolbox | 0 » -1 |
| 10.33 | OCHEM | 0 » -1 |
| 10.33 | Hunt | 0 » -1 |
| 10.33 | OCHEM | 0 » -1 |
| 10.33 | AttenGpKa training set | 0 » -1 |
| 10.70 | OCHEM | 0 » -1 |
| 10.70 | OCHEM | 0 » -1 |