| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: benzenemethanamine, N-[(4-fluorophenyl)methyl]-a-methyl-4-(2-phenoxyethoxy)- benzenemethanamine, N-[(4-fluoro…
| 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) | 5.36 | 11.99 | -51.52 | 2 | 3 | 1 | 35 | 366.456 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.36 | 10.88 | -8.83 | 1 | 3 | 0 | 30 | 365.448 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[4-(2-phenoxyethoxy)benzyl]amine](http://zinc12.docking.org/img/rings/479648.gif)