| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 32 | Yes |
Popular Name: 4-(4-benzhydrylpiperazin-1-yl)carbonyl-1,7,7-trimethyl-5-oxabicyclo[2.2.1]heptan-6-one 4-(4-benzhydrylpiperazin-1-yl)ca…
| 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) | 3.01 | 14.3 | -43.25 | 1 | 5 | 1 | 51 | 433.572 | 4 | ↓ |
![6-oxabicyclo[2.2.1]heptan-5-one](http://zinc12.docking.org/img/rings/38666.gif)
![1-(4-benzhydrylpiperazine-1-carbonyl)-6-oxabicyclo[2.2.1]heptan-5-one](http://zinc12.docking.org/img/rings/247438.gif)
