Molecule ID: mol37824
SMILES: CN1C[C@@H]2[C@H](C1)[C@@]2(C)N1CCN([C@@]2(C)[C@@H]3CN(C)C[C@@H]32)CC1
InChI: InChI=1S/C18H32N4/c1-17(13-9-19(3)10-14(13)17)21-5-7-22(8-6-21)18(2)15-11-20(4)12-16(15)18/h13-16H,5-12H2,1-4H3/t13-,14+,15-,16+,17+,18+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | QSARToolbox | 1 » 0 |