Molecule ID: mol28772
SMILES: Cc1ccc(S(=O)(=O)NC(=O)NCc2ccc(Cl)cc2)cc1
InChI: InChI=1S/C15H15ClN2O3S/c1-11-2-8-14(9-3-11)22(20,21)18-15(19)17-10-12-4-6-13(16)7-5-12/h2-9H,10H2,1H3,(H2,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.68 | AttenGpKa training set | 0 » -1 |