Molecule ID: mol24407
SMILES: O=S(=O)(O)CCNC1CCCCC1
InChI: InChI=1S/C8H17NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h8-9H,1-7H2,(H,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.30 | AttenGpKa training set | 0 » -1 |
| 9.38 | QSARToolbox | 0 » -1 |
| 9.47 | AttenGpKa training set | 0 » -1 |
| 9.55 | QSARToolbox | 0 » -1 |