Molecule ID: mol655
SMILES: CCS
InChI: InChI=1S/C2H6S/c1-2-3/h3H,2H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.50 | IUPAC digitized pKa | 0 » -1 |
| 10.50 | QSARToolbox | 0 » -1 |
| 10.56 | OCHEM | 0 » -1 |
| 10.57 | AttenGpKa training set | 0 » -1 |
| 10.60 | QSARToolbox | 0 » -1 |
| 10.61 | IUPAC digitized pKa | 0 » -1 |
| 10.61 | OCHEM | 0 » -1 |
| 10.61 | Hunt | 0 » -1 |