| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 22 | Yes |
Popular Name: (1S,4S)-3-(cyclohexylmethyl)-6-(2-fluorophenyl)-3,6-diazabicyclo[2.2.1]heptan-5-one (1S,4S)-3-(cyclohexylmethyl)-6-(…
| 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) | 3.76 | 1.86 | -43.9 | 1 | 3 | 1 | 25 | 303.401 | 3 | ↓ |
![3,6-diazabicyclo[2.2.1]heptan-5-one](http://zinc12.docking.org/img/rings/1276.gif)
![2-(cyclohexylmethyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptan-6-one](http://zinc12.docking.org/img/rings/2666.gif)
