Molecule ID: mol28694
SMILES: CCCCNC(=O)NS(=O)(=O)c1ccc(NC(C)=O)cc1
InChI: InChI=1S/C13H19N3O4S/c1-3-4-9-14-13(18)16-21(19,20)12-7-5-11(6-8-12)15-10(2)17/h5-8H,3-4,9H2,1-2H3,(H,15,17)(H2,14,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.03 | AttenGpKa training set | 0 » -1 |