| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | Yes |
Popular Name: N-[(1S)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide N-[(1S)-1-[1-[(2-fluorophenyl)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) | 4.43 | 11.87 | -12.14 | 1 | 5 | 0 | 56 | 403.457 | 7 | ↓ |
![N-[(1-benzylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/22638.gif)
