| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: N-[2-[1-[2-(2-naphthyloxy)ethyl]benzimidazol-2-yl]ethyl]acetamide N-[2-[1-[2-(2-naphthyloxy)ethyl]…
| 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) | 3.79 | 10.21 | -17.09 | 1 | 5 | 0 | 56 | 373.456 | 7 | ↓ |
![1-[2-(2-naphthoxy)ethyl]benzimidazole](http://zinc12.docking.org/img/rings/105572.gif)
