Molecule ID: mol32755
SMILES: CN(C)CCCN=C(c1ccccc1)c1cccc2ccccc12
InChI: InChI=1S/C22H24N2/c1-24(2)17-9-16-23-22(19-11-4-3-5-12-19)21-15-8-13-18-10-6-7-14-20(18)21/h3-8,10-15H,9,16-17H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.16 | QSARToolbox | 2 » 1 |
| 9.00 | OCHEM | 1 » 0 |