| 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-(2-furylmethyl)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) | -2.46 | 6.7 | -37.47 | 1 | 5 | 1 | 45 | 326.42 | 5 | ↓ |
![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-(2-furfuryl)benzamide](http://zinc12.docking.org/img/rings/389191.gif)
