Molecule ID: mol18849
SMILES: Cc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1
InChI: InChI=1S/C14H15NO2S/c1-11-3-7-13(8-4-11)15-18(16,17)14-9-5-12(2)6-10-14/h3-10,15H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.65 | OCHEM | 0 » -1 |
| 9.65 | OCHEM | 0 » -1 |
| 9.65 | Baltruschat ChEMBL | 0 » -1 |