| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 24 | Yes |
Popular Name: 2-(2-fluorophenyl)-1-[(2-fluorophenyl)methyl]benzoimidazole 2-(2-fluorophenyl)-1-[(2-fluorop…
| 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) | 5.44 | 2.37 | -14.25 | 0 | 2 | 0 | 17 | 320.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 2.54 | -24.38 | 1 | 2 | 1 | 19 | 321.35 | 3 | ↓ |
