| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 4-(cyclopropylmethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide 4-(cyclopropylmethoxy)-N-[2-(2-m…
| 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) | 3.33 | 9.83 | -17.13 | 1 | 5 | 0 | 56 | 349.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 10.27 | -37.33 | 2 | 5 | 1 | 57 | 350.442 | 7 | ↓ |
![N-[2-(benzimidazol-1-yl)ethyl]-4-(cyclopropylmethoxy)benzamide](http://zinc12.docking.org/img/rings/407484.gif)
