Molecule ID: mol36511
SMILES: CN1CCN2CCN(C)Cc3cc(cc(c3)CN(C)CC2)C1
InChI: InChI=1S/C18H30N4/c1-19-4-7-22-8-5-20(2)14-17-10-16(13-19)11-18(12-17)15-21(3)6-9-22/h10-12H,4-9,13-15H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.12 | QSARToolbox | 4 » 3 |