| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 19 | No |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-4-aza-1-azoniabicyclo[2.2.2]octane 1-[(4-tert-butylphenyl)methyl]-4…
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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) | -0.58 | 8.78 | -30.56 | 0 | 2 | 1 | 3 | 259.417 | 3 | ↓ |
![1,4-diazabicyclo[2.2.2]octane](http://zinc12.docking.org/img/rings/43169.gif)
![1-benzyl-4-aza-1-azoniabicyclo[2.2.2]octane](http://zinc12.docking.org/img/rings/175204.gif)
