| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: (5R)-5-[2,6-dimethyl-4-(pyrrolidin-1-ylmethyl)phenoxy]-1-azabicyclo[3.2.1]octane (5R)-5-[2,6-dimethyl-4-(pyrrolid…
| 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) | 3.58 | 10.94 | -79.06 | 2 | 3 | 2 | 18 | 316.489 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.24 | -36.76 | 1 | 3 | 1 | 17 | 315.481 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/187117.gif)
![5-[4-(pyrrolidinomethyl)phenoxy]-1-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/539162.gif)