Molecule ID: mol28776
SMILES: COc1cccc(NC(=O)NS(=O)(=O)c2ccc(Cl)cc2)c1
InChI: InChI=1S/C14H13ClN2O4S/c1-21-12-4-2-3-11(9-12)16-14(18)17-22(19,20)13-7-5-10(15)6-8-13/h2-9H,1H3,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.50 | AttenGpKa training set | 0 » -1 |