| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 25 | Yes |
Popular Name: 5-(3-chlorophenyl)-2-(3-fluorophenyl)-4-phenyl-1H-imidazole 5-(3-chlorophenyl)-2-(3-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) | 6.18 | 12.4 | -9.14 | 1 | 2 | 0 | 29 | 348.808 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.18 | 12.94 | -29.68 | 2 | 2 | 1 | 30 | 349.816 | 3 | ↓ |
