Molecule ID: mol36502
SMILES: CN1CCN(C)Cc2ccc(cc2)CN(C)CCN(C)CCN(C)Cc2ccc(cc2)CN(C)CC1
InChI: InChI=1S/C30H50N6/c1-31-15-19-33(3)23-27-7-11-29(12-8-27)25-35(5)21-17-32(2)18-22-36(6)26-30-13-9-28(10-14-30)24-34(4)20-16-31/h7-14H,15-26H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.44 | QSARToolbox | 4 » 3 |