Molecule ID: mol28591
SMILES: CC(C)CNC(=O)NS(=O)(=O)c1ccc(Cl)cc1
InChI: InChI=1S/C11H15ClN2O3S/c1-8(2)7-13-11(15)14-18(16,17)10-5-3-9(12)4-6-10/h3-6,8H,7H2,1-2H3,(H2,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.74 | AttenGpKa training set | 0 » -1 |