Molecule ID: mol28704
SMILES: CC(=O)c1ccc(NC(=O)NS(=O)(=O)c2ccccc2)cc1
InChI: InChI=1S/C15H14N2O4S/c1-11(18)12-7-9-13(10-8-12)16-15(19)17-22(20,21)14-5-3-2-4-6-14/h2-10H,1H3,(H2,16,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.47 | AttenGpKa training set | 0 » -1 |