| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 29 | Yes |
Popular Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide 2-[2-[(4-chlorophenoxy)methyl]be…
| 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) | 5.19 | 12.63 | -15.65 | 0 | 5 | 0 | 47 | 411.933 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.19 | 13.3 | -36.14 | 1 | 5 | 1 | 49 | 412.941 | 6 | ↓ |
![N-cyclohexyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide](http://zinc12.docking.org/img/rings/7702.gif)
