| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: 4-(4-fluorophenyl)-2-(4-isopropylphenyl)-5-phenyl-3H-imidazole 4-(4-fluorophenyl)-2-(4-isopropy…
| 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) | 7.06 | 2.01 | -7.85 | 1 | 2 | 0 | 28 | 356.444 | 4 | ↓ |
