Molecule ID: mol28599
SMILES: Cc1ccc(NC(=O)NS(=O)(=O)c2ccccc2)cc1
InChI: InChI=1S/C14H14N2O3S/c1-11-7-9-12(10-8-11)15-14(17)16-20(18,19)13-5-3-2-4-6-13/h2-10H,1H3,(H2,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.09 | AttenGpKa training set | 0 » -1 |