| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (1S,4R)-N-[2-(3-chlorophenoxy)ethyl]-5-azabicyclo[2.2.1]heptane-5-carboxamide (1S,4R)-N-[2-(3-chlorophenoxy)et…
| 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) | 3.77 | 7.01 | -9.6 | 1 | 4 | 0 | 42 | 294.782 | 4 | ↓ |
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-(2-phenoxyethyl)-5-azabicyclo[2.2.1]heptane-5-carboxamide](http://zinc12.docking.org/img/rings/545639.gif)