Molecule ID: mol18850
SMILES: Cc1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
InChI: InChI=1S/C13H12FNO2S/c1-10-2-6-12(7-3-10)15-18(16,17)13-8-4-11(14)5-9-13/h2-9,15H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.23 | OCHEM | 0 » -1 |
| 9.23 | OCHEM | 0 » -1 |
| 9.23 | Baltruschat ChEMBL | 0 » -1 |