Molecule ID: mol28813
SMILES: COc1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1OC
InChI: InChI=1S/C15H15ClN2O5S/c1-22-13-8-5-11(9-14(13)23-2)17-15(19)18-24(20,21)12-6-3-10(16)4-7-12/h3-9H,1-2H3,(H2,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.60 | AttenGpKa training set | 0 » -1 |