| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 24 | Yes |
Popular Name: 2-[(3-methoxyphenoxy)methyl]-1-pentyl-benzoimidazole 2-[(3-methoxyphenoxy)methyl]-1-p…
| 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) | 5.23 | 10.65 | -12.27 | 0 | 4 | 0 | 36 | 324.424 | 8 | ↓ |
