| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: benzenemethanamine, N-[(2-chlorophenyl)methyl]-3-(2-phenoxyethoxy)- benzenemethanamine, N-[(2-chloro…
| 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) | 5.24 | 11.74 | -42.24 | 2 | 3 | 1 | 35 | 368.884 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 10.35 | -9.45 | 1 | 3 | 0 | 30 | 367.876 | 9 | ↓ |
![Benzyl-[3-(2-phenoxyethoxy)benzyl]amine](http://zinc12.docking.org/img/rings/479643.gif)
