| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 31 | Yes |
Popular Name: 1-benzyl-2-[3-(4-chlorophenoxy)propylsulfanyl]-5-(4-chlorophenyl)imidazole 1-benzyl-2-[3-(4-chlorophenoxy)p…
| 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) | 7.49 | 15.89 | -7.84 | 0 | 3 | 0 | 27 | 469.437 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.49 | 16.35 | -38.62 | 1 | 3 | 1 | 28 | 470.445 | 9 | ↓ |
