| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 29 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1S)-1-[1-[2-(2-chlorophenoxy…
| 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) | 4.32 | 9.72 | -11.86 | 1 | 6 | 0 | 69 | 409.873 | 7 | ↓ |
![N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]-2-furamide](http://zinc12.docking.org/img/rings/106296.gif)
