| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 31 | Yes |
Popular Name: 2-[(2-methoxyphenoxy)methyl]-1-[4-(3-methylphenoxy)butyl]benzoimidazole 2-[(2-methoxyphenoxy)methyl]-1-[…
| 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) | 5.52 | 13.76 | -15.09 | 0 | 5 | 0 | 46 | 416.521 | 10 | ↓ |
