Molecule ID: mol28793
SMILES: CN(C)c1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1
InChI: InChI=1S/C15H16ClN3O3S/c1-19(2)13-7-5-12(6-8-13)17-15(20)18-23(21,22)14-9-3-11(16)4-10-14/h3-10H,1-2H3,(H2,17,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | AttenGpKa training set | 0 » -1 |