| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 27 | Yes |
Popular Name: 2-[(4-methoxyphenoxy)methyl]-1-(2-methylbenzyl)benzimidazole 2-[(4-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) | 5.31 | 1.1 | -11.49 | 0 | 4 | 0 | 36 | 358.441 | 6 | ↓ |
