Molecule ID: mol37776
SMILES: CN(C)CCCC(C#N)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C19H22N2/c1-21(2)15-9-14-19(16-20,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13H,9,14-15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.26 | QSARToolbox | 1 » 0 |