| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (1R,4S)-N-(3-chloro-2-methoxy-phenyl)-5-azabicyclo[2.2.1]heptane-5-carboxamide (1R,4S)-N-(3-chloro-2-methoxy-ph…
| 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) | 3.22 | 6.82 | -7.75 | 1 | 4 | 0 | 42 | 280.755 | 2 | ↓ |
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-phenyl-5-azabicyclo[2.2.1]heptane-5-carboxamide](http://zinc12.docking.org/img/rings/282713.gif)