Molecule ID: mol28657
SMILES: CCc1ccc(S(=O)(=O)NC(=O)Nc2ccccc2)cc1
InChI: InChI=1S/C15H16N2O3S/c1-2-12-8-10-14(11-9-12)21(19,20)17-15(18)16-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.14 | AttenGpKa training set | 0 » -1 |