| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 29 | Yes |
Popular Name: (1S,4S)-2-(2-fluorophenyl)-5-(1-phenethyl-4-piperidyl)-2,5-diazabicyclo[2.2.1]heptan-3-one (1S,4S)-2-(2-fluorophenyl)-5-(1-…
| 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) | 3.70 | 2.3 | -113.06 | 2 | 4 | 2 | 29 | 395.522 | 5 | ↓ |
![3,6-diazabicyclo[2.2.1]heptan-5-one](http://zinc12.docking.org/img/rings/1276.gif)
![2-(1-phenethyl-4-piperidyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptan-6-one](http://zinc12.docking.org/img/rings/46364.gif)
