| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: N-[2-[[(2R)-3-ethyl-2-morpholino-pentyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide N-[2-[[(2R)-3-ethyl-2-morpholino…
| 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) | 2.62 | 5.32 | -12.77 | 2 | 8 | 0 | 89 | 405.495 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 5.73 | -47.05 | 3 | 8 | 1 | 90 | 406.503 | 9 | ↓ |
![N-[2-keto-2-(2-morpholinoethylamino)ethyl]-piperonylamide](http://zinc12.docking.org/img/rings/50364.gif)
