| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 21 | Yes |
Popular Name: 3,5-dichloro-N-[[(1S,5R)-3-propyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]benzamide 3,5-dichloro-N-[[(1S,5R)-3-propy…
| 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) | 4.52 | 9.27 | -42.14 | 2 | 3 | 1 | 34 | 328.263 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.1.0]hexane](http://zinc12.docking.org/img/rings/3016.gif)
![N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)benzamide](http://zinc12.docking.org/img/rings/473456.gif)