| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: (2S)-3-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-2-benzyl-3-oxo-propanenitrile (2S)-3-[(1S,4R)-5-azabicyclo[2.2…
| 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) | 2.52 | 8.66 | -8.83 | 0 | 3 | 0 | 44 | 254.333 | 3 | ↓ |
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![1-(5-azabicyclo[2.2.1]heptan-5-yl)-3-phenyl-propan-1-one](http://zinc12.docking.org/img/rings/10356.gif)
