Molecule ID: mol32762
SMILES: CN(C)CCCN=C(c1ccccc1)c1ccc2ccccc2c1
InChI: InChI=1S/C22H24N2/c1-24(2)16-8-15-23-22(19-10-4-3-5-11-19)21-14-13-18-9-6-7-12-20(18)17-21/h3-7,9-14,17H,8,15-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | QSARToolbox | 2 » 1 |
| 9.20 | OCHEM | 1 » 0 |