Molecule ID: mol24408
SMILES: O=S(=O)(O)CC(O)CNC1CCCCC1
InChI: InChI=1S/C9H19NO4S/c11-9(7-15(12,13)14)6-10-8-4-2-1-3-5-8/h8-11H,1-7H2,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.60 | AttenGpKa training set | 0 » -1 |
| 9.60 | QSARToolbox | 0 » -1 |
| 9.65 | QSARToolbox | 0 » -1 |