Molecule ID: mol24410
SMILES: O=S(=O)(O)CC(O)CNC(CO)(CO)CO
InChI: InChI=1S/C7H17NO7S/c9-3-7(4-10,5-11)8-1-6(12)2-16(13,14)15/h6,8-12H,1-5H2,(H,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | QSARToolbox | 0 » -1 |
| 7.65 | AttenGpKa training set | 0 » -1 |
| 7.65 | QSARToolbox | 0 » -1 |
| 7.70 | QSARToolbox | 0 » -1 |