Molecule ID: mol28659
SMILES: CCc1ccc(C(=O)NS(=O)(=O)c2ccc(N)cc2)cc1
InChI: InChI=1S/C15H16N2O3S/c1-2-11-3-5-12(6-4-11)15(18)17-21(19,20)14-9-7-13(16)8-10-14/h3-10H,2,16H2,1H3,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.70 | AttenGpKa training set | 0 » -1 |