Molecule ID: mol28543
SMILES: CC(C)NC(=O)NS(=O)(=O)c1ccc(Cl)cc1
InChI: InChI=1S/C10H13ClN2O3S/c1-7(2)12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-7H,1-2H3,(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.54 | AttenGpKa training set | 0 » -1 |