| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 29 | Yes |
Popular Name: N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide N-[[1-[(4-isopropylphenyl)methyl…
| 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) | 4.80 | 12.83 | -10.65 | 0 | 5 | 0 | 51 | 387.483 | 6 | ↓ |
![N-[(1-benzylbenzimidazol-2-yl)methyl]-2-furamide](http://zinc12.docking.org/img/rings/22653.gif)
