Molecule ID: mol36835
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCC(=O)O
InChI: InChI=1S/C22H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23(2,3)21-18-19-22(24)25/h4-21H2,1-3H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.30 | QSARToolbox | 1 » 0 |