| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 23 | Yes |
Popular Name: N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]-2-phenoxy-acetamide N-[2-(5-fluoro-1H-benzimidazol-2…
| 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) | 2.64 | 6.73 | -22.11 | 2 | 5 | 0 | 67 | 313.332 | 6 | ↓ |
