| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | No |
Popular Name: 3-(4-aza-1-azoniabicyclo[2.2.2]octan-1-ylmethyl)-N-phenyl-benzamide 3-(4-aza-1-azoniabicyclo[2.2.2]o…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.42 | 8.45 | -38.05 | 1 | 4 | 1 | 32 | 322.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-diazabicyclo[2.2.2]octane](http://zinc12.docking.org/img/rings/43169.gif)
![3-(4-aza-1-azoniabicyclo[2.2.2]octan-1-ylmethyl)-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/389189.gif)