| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 4-(dimethylamino)-N-[[1-(2-methoxyphenyl)cyclobutyl]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) | 3.58 | 8.99 | -11.2 | 1 | 4 | 0 | 42 | 338.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-phenylcyclobutyl)methyl]benzamide](http://zinc12.docking.org/img/rings/6537.gif)