Molecule ID: mol36834
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCC(=O)NO
InChI: InChI=1S/C22H46N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24(2,3)21-18-19-22(25)23-26/h4-21H2,1-3H3,(H-,23,25,26)/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.10 | QSARToolbox | 1 » 0 |