| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzoimidazole 1-[2-(4-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) | 5.98 | 0.77 | -10.3 | 0 | 4 | 0 | 36 | 392.886 | 7 | ↓ |
