| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 34 | Yes |
Popular Name: benzamide, 2-(2-phenylethoxy)-N-[2-(3-phenylpropoxy)phenyl]- benzamide, 2-(2-phenylethoxy)-N-…
| 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) | 7.52 | 1.95 | -13.06 | 1 | 4 | 0 | 47 | 451.566 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenethyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide](http://zinc12.docking.org/img/rings/9631.gif)