Molecule ID: mol28752
SMILES: CCCCNC(=O)NS(=O)(=O)c1ccc(OC)c([N+](=O)[O-])c1
InChI: InChI=1S/C12H17N3O6S/c1-3-4-7-13-12(16)14-22(19,20)9-5-6-11(21-2)10(8-9)15(17)18/h5-6,8H,3-4,7H2,1-2H3,(H2,13,14,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.38 | AttenGpKa training set | 0 » -1 |