| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 25 | Yes |
Popular Name: 4-(3-chlorophenyl)-2-(4-fluorophenyl)-5-phenyl-1H-imidazole 4-(3-chlorophenyl)-2-(4-fluoroph…
| 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) | 6.21 | 1.06 | -7.43 | 1 | 2 | 0 | 28 | 348.808 | 3 | ↓ |
