Molecule ID: mol659
SMILES: CCOC(=O)CS
InChI: InChI=1S/C4H8O2S/c1-2-6-4(5)3-7/h7H,2-3H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.95 | IUPAC digitized pKa | 0 » -1 |
| 7.95 | OCHEM | 0 » -1 |
| 7.95 | OCHEM | 0 » -1 |
| 7.95 | Hunt | 0 » -1 |
| 7.95 | OCHEM | 0 » -1 |
| 7.95 | AttenGpKa training set | 0 » -1 |