| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 30 | Yes |
Popular Name: 3-ethoxy-N-[(2R)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-propoxy-benzamide 3-ethoxy-N-[(2R)-2-(5-methyl-2-f…
| 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) | 2.97 | 7.21 | -11.56 | 1 | 7 | 0 | 73 | 416.518 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 9.3 | -48.46 | 2 | 7 | 1 | 74 | 417.526 | 10 | ↓ |
![N-[2-(2-furyl)-2-morpholino-ethyl]benzamide](http://zinc12.docking.org/img/rings/106478.gif)
