| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 26 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(morpholinomethyl)benzoimidazole 1-[2-(2-chlorophenoxy)ethyl]-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) | 3.56 | -0.73 | -42.11 | 1 | 5 | 1 | 40 | 372.876 | 6 | ↓ |
