Molecule ID: mol28498
SMILES: CCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1
InChI: InChI=1S/C9H11ClN2O3S/c1-2-11-9(13)12-16(14,15)8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.49 | AttenGpKa training set | 0 » -1 |