| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[[2-(azocan-1-yl)-5-fluoro-phenyl]methyl]cyclopropanamine N-[[2-(azocan-1-yl)-5-fluoro-phe…
| 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) | 3.97 | 10.48 | -38.01 | 2 | 2 | 1 | 20 | 277.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(azocan-1-yl)benzyl]-cyclopropyl-amine](http://zinc12.docking.org/img/rings/551074.gif)