| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 31 | Yes |
Popular Name: N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide N-[[1-[3-(2-methoxyphenoxy)propy…
| 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) | 3.26 | 11.6 | -19.26 | 0 | 7 | 0 | 70 | 419.481 | 9 | ↓ |
![N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]-2-furamide](http://zinc12.docking.org/img/rings/106281.gif)
