| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: 2-bromo-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-5-methoxy-benzamide 2-bromo-N-[[1-(4-fluorophenyl)cy…
| 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) | 4.13 | 8.61 | -9.3 | 1 | 3 | 0 | 38 | 378.241 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-phenylcyclopropyl)methyl]benzamide](http://zinc12.docking.org/img/rings/131102.gif)