| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: (2S)-N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-phenyl-butanamide (2S)-N-[[(2R)-4-benzylmorpholin-…
| 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) | 3.63 | 7.72 | -9.83 | 1 | 4 | 0 | 42 | 352.478 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 10.07 | -47.97 | 2 | 4 | 1 | 43 | 353.486 | 7 | ↓ |
![N-[(4-benzylmorpholin-2-yl)methyl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/103594.gif)
