Molecule ID: mol28597
SMILES: Cc1cccc(C(=O)NS(=O)(=O)c2ccc(N)cc2)c1
InChI: InChI=1S/C14H14N2O3S/c1-10-3-2-4-11(9-10)14(17)16-20(18,19)13-7-5-12(15)6-8-13/h2-9H,15H2,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.80 | AttenGpKa training set | 0 » -1 |