Molecule ID: mol15822
SMILES: CCCS
InChI: InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.08 | QSARToolbox | 0 » -1 |
| 10.30 | QSARToolbox | 0 » -1 |
| 10.30 | QSARToolbox | 0 » -1 |
| 10.56 | Datawarrior | 0 » -1 |
| 10.56 | OCHEM | 0 » -1 |
| 10.65 | QSARToolbox | 0 » -1 |
| 10.73 | AttenGpKa training set | 0 » -1 |
| 10.82 | QSARToolbox | 0 » -1 |
| 10.86 | OCHEM | 0 » -1 |
| 10.86 | OCHEM | 0 » -1 |