| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (1S,4R)-N-[(1R)-2-(3-chlorophenyl)-1-methyl-ethyl]-5-azabicyclo[2.2.1]heptane-5-carboxamide (1S,4R)-N-[(1R)-2-(3-chloropheny…
| 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) | 4.22 | 9.16 | -9.97 | 1 | 3 | 0 | 32 | 292.81 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![N-phenethyl-5-azabicyclo[2.2.1]heptane-5-carboxamide](http://zinc12.docking.org/img/rings/545545.gif)