| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 24 | Yes |
Popular Name: 3-ethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide 3-ethoxy-N-[2-(2-methylbenzimida…
| 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) | 2.81 | 8.19 | -20.01 | 1 | 5 | 0 | 56 | 323.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 8.63 | -39.86 | 2 | 5 | 1 | 57 | 324.404 | 6 | ↓ |
![N-[2-(benzimidazol-1-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/156010.gif)
