| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: 2,4-difluoro-N-[2-(5-fluoro-1-methyl-benzimidazol-2-yl)ethyl]benzamide 2,4-difluoro-N-[2-(5-fluoro-1-me…
| 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) | 3.00 | 7.93 | -20.38 | 1 | 4 | 0 | 47 | 333.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 8.34 | -45.7 | 2 | 4 | 1 | 48 | 334.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/27195.gif)