Molecule ID: mol9292
SMILES: CCCSP(C)(=O)O
InChI: InChI=1S/C4H11O2PS/c1-3-4-8-7(2,5)6/h3-4H2,1-2H3,(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.03 | QSARToolbox | 0 » -1 |
| 2.03 | IUPAC digitized pKa | 0 » -1 |
| 3.38 | QSARToolbox | 0 » -1 |
| 3.38 | QSARToolbox | 0 » -1 |