Molecule ID: mol24409
SMILES: O=S(=O)(O)CC(O)CN(CCO)CCO
InChI: InChI=1S/C7H17NO6S/c9-3-1-8(2-4-10)5-7(11)6-15(12,13)14/h7,9-11H,1-6H2,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.54 | QSARToolbox | 0 » -1 |
| 7.57 | AttenGpKa training set | 0 » -1 |
| 7.60 | QSARToolbox | 0 » -1 |