Molecule ID: mol36836
SMILES: CCCCCCCCCCCC[N+](C)(C)CC(=NO)c1ccccc1
InChI: InChI=1S/C22H38N2O/c1-4-5-6-7-8-9-10-11-12-16-19-24(2,3)20-22(23-25)21-17-14-13-15-18-21/h13-15,17-18H,4-12,16,19-20H2,1-3H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.85 | QSARToolbox | 1 » 0 |