| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: N-[5-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]pentyl]cyclopropanamine N-[5-[(1R,4S)-2-azabicyclo[2.2.1…
| 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) | 2.43 | 8.59 | -83.41 | 3 | 2 | 2 | 21 | 224.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![5-(5-azabicyclo[2.2.1]heptan-5-yl)pentyl-cyclopropyl-amine](http://zinc12.docking.org/img/rings/254599.gif)