| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | No |
Popular Name: (2S)-2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-N-benzyl-N-ethyl-propanamide (2S)-2-(4-aza-1-azoniabicyclo[2.…
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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) | -2.39 | 8.27 | -30.96 | 0 | 4 | 1 | 24 | 302.442 | 5 | ↓ |
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)
![2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-N-benzyl-acetamide](http://zinc12.docking.org/img/rings/175207.gif)