Molecule ID: mol28754
SMILES: CC(=O)c1ccc(S(=O)(=O)NC(=O)NCc2ccccc2)cc1
InChI: InChI=1S/C16H16N2O4S/c1-12(19)14-7-9-15(10-8-14)23(21,22)18-16(20)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.16 | AttenGpKa training set | 0 » -1 |