Molecule ID: mol28479
SMILES: CC(C)(C)NC(=O)NS(=O)(=O)c1ccccc1
InChI: InChI=1S/C11H16N2O3S/c1-11(2,3)12-10(14)13-17(15,16)9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.42 | AttenGpKa training set | 0 » -1 |