| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: 4-(4-bromophenyl)-2-(1-cyclohex-3-enyl)-5-phenyl-1H-imidazole 4-(4-bromophenyl)-2-(1-cyclohex-…
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) | 5.59 | 12.54 | -5.65 | 1 | 2 | 0 | 29 | 379.301 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 12.42 | -6.11 | 1 | 2 | 0 | 29 | 379.301 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 12.96 | -30.35 | 2 | 2 | 1 | 30 | 380.309 | 3 | ↓ |
