Molecule ID: mol33198
SMILES: Cc1ccc(C(c2ccc(C)cc2)N2CCN(C)CC2)cc1
InChI: InChI=1S/C20H26N2/c1-16-4-8-18(9-5-16)20(19-10-6-17(2)7-11-19)22-14-12-21(3)13-15-22/h4-11,20H,12-15H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.21 | OCHEM | 1 » 0 |
| 8.21 | QSARToolbox | 1 » 0 |