| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (3R)-N-[(1R,5S)-3-cyclopropyl-3-azabicyclo[3.3.1]nonan-9-yl]tetrahydrofuran-3-carboxamide (3R)-N-[(1R,5S)-3-cyclopropyl-3-…
| 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) | 1.80 | 6.51 | -8.25 | 2 | 4 | 0 | 43 | 279.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/44440.gif)
![N-(7-cyclopropyl-7-azabicyclo[3.3.1]nonan-9-yl)tetrahydrofuran-3-carboxamide](http://zinc12.docking.org/img/rings/555186.gif)