| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 31 | Yes |
Popular Name: 2-(4-fluorophenyl)-4-phenyl-5-(4-phenylsulfanylphenyl)-3H-imidazole 2-(4-fluorophenyl)-4-phenyl-5-(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) | 7.52 | 0.97 | -8.58 | 1 | 2 | 0 | 28 | 422.528 | 5 | ↓ |
