Molecule ID: mol9505
SMILES: CN(C)C(=S)OCC(=O)O
InChI: InChI=1S/C5H9NO3S/c1-6(2)5(10)9-3-4(7)8/h3H2,1-2H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.87 | QSARToolbox | 0 » -1 |
| 2.87 | QSARToolbox | 0 » -1 |
| 2.87 | OCHEM | 0 » -1 |
| 2.87 | IUPAC digitized pKa | 0 » -1 |
| 2.87 | Datawarrior | 0 » -1 |