| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 28 | Yes |
Popular Name: 1-[4-(4-methylphenoxy)butyl]-2-(morpholinomethyl)benzoimidazole 1-[4-(4-methylphenoxy)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) | 3.92 | -0.19 | -44.39 | 1 | 5 | 1 | 40 | 380.512 | 8 | ↓ |
