| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 38 | Yes |
Popular Name: benzenepropanamide, N-[2-[[4-(diphenylmethyl)-1-piperazinyl]carbonyl]phenyl]- benzenepropanamide, N-[2-[[4-(di…
| 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) | 5.43 | 15.6 | -11.78 | 1 | 5 | 0 | 53 | 503.646 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/230477.gif)