Molecule ID: mol13114
SMILES: CC(C)(C(N)=O)S(N)(=O)=O
InChI: InChI=1S/C4H10N2O3S/c1-4(2,3(5)7)10(6,8)9/h1-2H3,(H2,5,7)(H2,6,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.92 | Datawarrior | 0 » -1 |
| 9.92 | AttenGpKa training set | 0 » -1 |
| 9.92 | QSARToolbox | 0 » -1 |
| 9.92 | OCHEM | 0 » -1 |