Molecule ID: mol28728
SMILES: Cc1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1
InChI: InChI=1S/C14H13ClN2O3S/c1-10-2-6-12(7-3-10)16-14(18)17-21(19,20)13-8-4-11(15)5-9-13/h2-9H,1H3,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.70 | AttenGpKa training set | 0 » -1 |