| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: 5-bromo-N-[2-[[(2S)-3-ethyl-2-morpholino-pentyl]amino]-2-oxo-ethyl]furan-2-carboxamide 5-bromo-N-[2-[[(2S)-3-ethyl-2-mo…
| 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) | 2.92 | 4.46 | -10.76 | 2 | 7 | 0 | 84 | 430.343 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 5.12 | -45.37 | 3 | 7 | 1 | 85 | 431.351 | 9 | ↓ |
![N-[2-keto-2-(2-morpholinoethylamino)ethyl]-2-furamide](http://zinc12.docking.org/img/rings/50254.gif)
