Molecule ID: mol32757
SMILES: CN(C)CCCN=C(c1ccccc1)c1ccccc1-c1ccccc1
InChI: InChI=1S/C24H26N2/c1-26(2)19-11-18-25-24(21-14-7-4-8-15-21)23-17-10-9-16-22(23)20-12-5-3-6-13-20/h3-10,12-17H,11,18-19H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.43 | QSARToolbox | 2 » 1 |
| 9.20 | OCHEM | 1 » 0 |