| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 33 | Yes |
Popular Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide N-[3-[1-[4-(2-chlorophenoxy)buty…
| 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) | 6.30 | 14.36 | -16.06 | 1 | 5 | 0 | 56 | 468.041 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/593270.gif)