| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 29 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[(4-fluorophenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide N-[(1R)-1-benzyl-2-[(4-fluorophe…
| 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) | 3.84 | 11.27 | -12.66 | 1 | 4 | 0 | 49 | 390.458 | 7 | ↓ |
![N-[1-benzyl-2-(benzylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/112342.gif)
