| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 36 | Yes |
Popular Name: 5-[4-(4-chlorophenoxy)phenyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazole 5-[4-(4-chlorophenoxy)phenyl]-2-…
| 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) | 7.50 | 13.23 | -12.78 | 1 | 6 | 0 | 66 | 496.95 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.50 | 13.67 | -39.24 | 2 | 6 | 1 | 67 | 497.958 | 6 | ↓ |
