| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | Yes |
Popular Name: 3-methyl-N-[2-(2-morpholinoethylamino)-2-oxo-ethyl]-3-phenyl-butanamide 3-methyl-N-[2-(2-morpholinoethyl…
| 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) | 1.95 | 2.82 | -9.72 | 2 | 6 | 0 | 71 | 347.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.09 | -46.23 | 3 | 6 | 1 | 72 | 348.467 | 8 | ↓ |
![N-[2-keto-2-(2-morpholinoethylamino)ethyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/50324.gif)
