| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 29 | Yes |
Popular Name: N,N-dimethyl-4-[3-oxo-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]benzamide N,N-dimethyl-4-[3-oxo-3-[4-(3-ox…
| 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) | 1.67 | 7.31 | -21.1 | 1 | 7 | 0 | 79 | 395.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(3-ketomorpholino)phenyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/96797.gif)