| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 30 | Yes |
Popular Name: 4-(4-fluorophenyl)-5-phenyl-2-(4-phenylphenyl)-3H-imidazole 4-(4-fluorophenyl)-5-phenyl-2-(4…
| 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) | 7.35 | 1.75 | -9.3 | 1 | 2 | 0 | 28 | 390.461 | 4 | ↓ |
