| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 30 | Yes |
Popular Name: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide N-[[(2R)-4-benzylmorpholin-2-yl]…
| 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) | 3.27 | 6.58 | -14.52 | 1 | 5 | 0 | 51 | 422.447 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 8.97 | -57.25 | 2 | 5 | 1 | 52 | 423.455 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-benzylmorpholin-2-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/13275.gif)