Molecule ID: mol33099
SMILES: CC(N)S(=O)(=O)O
InChI: InChI=1S/C2H7NO3S/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H,4,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.33 | QSARToolbox | 1 » 0 |
| -0.33 | QSARToolbox | 1 » 0 |
| -0.33 | OCHEM | 1 » 0 |
| 8.82 | QSARToolbox | 0 » -1 |
| 9.61 | QSARToolbox | 0 » -1 |