| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 23 | Yes |
Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-2-tetrahydrofuran-2-yl-benzoimidazole 1-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 4.29 | 9.6 | -10.92 | 0 | 3 | 0 | 27 | 330.79 | 3 | ↓ |
