Molecule ID: mol35206
SMILES: CCCCCCCCCCCCN(C)Cc1cccc(C)n1
InChI: InChI=1S/C20H36N2/c1-4-5-6-7-8-9-10-11-12-13-17-22(3)18-20-16-14-15-19(2)21-20/h14-16H,4-13,17-18H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.31 | QSARToolbox | 1 » 0 |