Molecule ID: mol28796
SMILES: COc1ccc(S(=O)(=O)NC(=O)NCc2ccc(Cl)cc2)cc1
InChI: InChI=1S/C15H15ClN2O4S/c1-22-13-6-8-14(9-7-13)23(20,21)18-15(19)17-10-11-2-4-12(16)5-3-11/h2-9H,10H2,1H3,(H2,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.81 | AttenGpKa training set | 0 » -1 |