Molecule ID: mol28656
SMILES: Cc1ccc(NC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1
InChI: InChI=1S/C15H16N2O3S/c1-11-3-7-13(8-4-11)16-15(18)17-21(19,20)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.27 | AttenGpKa training set | 0 » -1 |