Molecule ID: mol24664
SMILES: O=S(=O)(O)CCCN1CCN(CCO)CC1
InChI: InChI=1S/C9H20N2O4S/c12-8-7-11-5-3-10(4-6-11)2-1-9-16(13,14)15/h12H,1-9H2,(H,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.94 | AttenGpKa training set | 0 » -1 |
| 7.94 | QSARToolbox | 0 » -1 |
| 7.94 | QSARToolbox | 0 » -1 |