| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | Yes |
Popular Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide N-[[1-[3-(4-chlorophenoxy)propyl…
| 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) | 4.33 | 12.22 | -17.11 | 0 | 6 | 0 | 61 | 423.9 | 8 | ↓ |
![N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]-2-furamide](http://zinc12.docking.org/img/rings/106281.gif)
