| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 22 | Yes |
Popular Name: N-[3-(benzimidazol-1-yl)propyl]-2-cyclohexyl-acetamide N-[3-(benzimidazol-1-yl)propyl]-…
| 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) | 3.62 | 9.91 | -13.04 | 1 | 4 | 0 | 47 | 299.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 10.39 | -39.08 | 2 | 4 | 1 | 48 | 300.426 | 6 | ↓ |
![N-[3-(benzimidazol-1-yl)propyl]-2-cyclohexyl-acetamide](http://zinc12.docking.org/img/rings/179274.gif)
