| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-(2-hydroxyphenyl)acetamide N-[[(2R)-4-benzylmorpholin-2-yl]…
| 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) | 2.42 | 3.7 | -12.3 | 2 | 5 | 0 | 62 | 340.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 5.96 | -48.36 | 3 | 5 | 1 | 63 | 341.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-benzylmorpholin-2-yl)methyl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/103594.gif)