| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 31 | Yes |
Popular Name: 2-(4-fluorophenyl)-4-(4-phenoxyphenyl)-5-phenyl-1H-imidazole 2-(4-fluorophenyl)-4-(4-phenoxyp…
| 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) | 7.31 | 1.84 | -8.99 | 1 | 3 | 0 | 37 | 406.46 | 5 | ↓ |
