| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 25 | Yes |
Popular Name: 4-(3-chlorophenyl)-2-(4-fluorophenyl)-5-phenyl-3H-imidazole 4-(3-chlorophenyl)-2-(4-fluoroph…
None
| 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 | 12.4 | -7.56 | 1 | 2 | 0 | 29 | 348.808 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.21 | 12.8 | -32.17 | 2 | 2 | 1 | 30 | 349.816 | 3 | ↓ |
