| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 4-(dimethylamino)-N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]benzamide 4-(dimethylamino)-N-[[1-(2-metho…
| 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) | 3.29 | 8.42 | -11.85 | 1 | 4 | 0 | 42 | 324.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-phenylcyclopropyl)methyl]benzamide](http://zinc12.docking.org/img/rings/131102.gif)