Molecule ID: mol28709
SMILES: CN(C)c1ccc(NC(=O)NS(=O)(=O)c2ccccc2)cc1
InChI: InChI=1S/C15H17N3O3S/c1-18(2)13-10-8-12(9-11-13)16-15(19)17-22(20,21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,16,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.40 | AttenGpKa training set | 0 » -1 |