| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: benzenemethanamine, N-(4-chlorophenyl)-3-(2-phenoxyethoxy)- benzenemethanamine, N-(4-chlorop…
| 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) | 5.59 | 10.65 | -7.73 | 1 | 3 | 0 | 30 | 353.849 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(2-phenoxyethoxy)benzyl]-phenyl-amine](http://zinc12.docking.org/img/rings/481418.gif)