Molecule ID: mol36838
SMILES: CCCCCCCCCCCC[N+](C)(C)CCCC(=O)Nc1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C24H41N3O3/c1-4-5-6-7-8-9-10-11-12-13-20-27(2,3)21-14-15-24(28)25-22-16-18-23(19-17-22)26(29)30/h16-19H,4-15,20-21H2,1-3H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.82 | QSARToolbox | 1 » 0 |