Molecule ID: mol20981
SMILES: NS(=O)(=O)c1ccc(CCCCCO)cc1
InChI: InChI=1S/C11H17NO3S/c12-16(14,15)11-7-5-10(6-8-11)4-2-1-3-9-13/h5-8,13H,1-4,9H2,(H2,12,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.28 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.28 | Baltruschat ChEMBL | 0 » -1 |