| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 36 | No |
Popular Name: (E)-N-benzyl-N-[3-[2-oxo-2-(phenethylamino)ethyl]phenyl]-3-phenyl-prop-2-enamide (E)-N-benzyl-N-[3-[2-oxo-2-(phen…
| 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) | 6.18 | 16.6 | -17.06 | 1 | 4 | 0 | 49 | 474.604 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-N-[3-[2-keto-2-(phenethylamino)ethyl]phenyl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/571595.gif)