| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 34 | Yes |
Popular Name: pentanamide, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-N-[3-(3-phenylpropoxy)phenyl]- pentanamide, 5-(2,5-dimethylphen…
| 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) | 7.68 | 15.55 | -14.15 | 1 | 4 | 0 | 48 | 459.63 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-phenoxy-N-[3-(3-phenylpropoxy)phenyl]valeramide](http://zinc12.docking.org/img/rings/493037.gif)