Molecule ID: mol28598
SMILES: Cc1ccccc1C(=O)NS(=O)(=O)c1ccc(N)cc1
InChI: InChI=1S/C14H14N2O3S/c1-10-4-2-3-5-13(10)14(17)16-20(18,19)12-8-6-11(15)7-9-12/h2-9H,15H2,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.90 | AttenGpKa training set | 0 » -1 |