Molecule ID: mol33881
SMILES: CCCCCCCCN(CCCCCCCC)c1ccccc1
InChI: InChI=1S/C22H39N/c1-3-5-7-9-11-16-20-23(22-18-14-13-15-19-22)21-17-12-10-8-6-4-2/h13-15,18-19H,3-12,16-17,20-21H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.15 | QSARToolbox | 1 » 0 |