| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: benzenemethanamine, a-methyl-N-[(3-methylphenyl)methyl]-4-(2-phenoxyethoxy)- benzenemethanamine, a-methyl-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) | 5.62 | 12.58 | -45.48 | 2 | 3 | 1 | 35 | 362.493 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.62 | 11.47 | -7.36 | 1 | 3 | 0 | 30 | 361.485 | 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)