| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 24 | Yes |
Popular Name: 1-[4-(4-chlorophenoxy)butyl]-2-(methoxymethyl)benzoimidazole 1-[4-(4-chlorophenoxy)butyl]-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) | 4.46 | -0.01 | -11.64 | 0 | 4 | 0 | 36 | 344.842 | 8 | ↓ |
