Molecule ID: mol28334
SMILES: O=S(=O)(O)NC1CCCCC1
InChI: InChI=1S/C6H13NO3S/c8-11(9,10)7-6-4-2-1-3-5-6/h6-7H,1-5H2,(H,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.77 | QSARToolbox | 0 » -1 |
| 1.80 | QSARToolbox | 0 » -1 |
| 1.81 | AttenGpKa training set | 0 » -1 |