| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[(2,5-dimethylphenyl)methy…
| 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) | 3.87 | 10.61 | -11.76 | 1 | 5 | 0 | 60 | 359.429 | 5 | ↓ |
![N-[(1-benzylbenzimidazol-2-yl)methyl]-2-furamide](http://zinc12.docking.org/img/rings/22653.gif)
