Molecule ID: mol20946
SMILES: NS(=O)(=O)c1ccc(S(=O)(=O)CCO)c(F)c1
InChI: InChI=1S/C8H10FNO5S2/c9-7-5-6(17(10,14)15)1-2-8(7)16(12,13)4-3-11/h1-2,5,11H,3-4H2,(H2,10,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 9.00 | Baltruschat ChEMBL | 0 » -1 |