| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | Yes |
Popular Name: 3-cyano-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzamide 3-cyano-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) | 3.07 | 9.03 | -14.2 | 1 | 3 | 0 | 53 | 294.329 | 4 | ↓ |
![N-[(1-phenylcyclopropyl)methyl]benzamide](http://zinc12.docking.org/img/rings/131102.gif)
