| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: benzenemethanamine, 2-methoxy-N-[4-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 2-methoxy-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) | 4.94 | 9.47 | -8.84 | 1 | 4 | 0 | 40 | 349.43 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[4-(2-phenoxyethoxy)phenyl]amine](http://zinc12.docking.org/img/rings/484573.gif)