| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 28 | Yes |
Popular Name: 2-[(4-methoxyphenoxy)methyl]-1-(2-phenoxyethyl)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) | 4.99 | 0.49 | -11.69 | 0 | 5 | 0 | 45 | 374.44 | 8 | ↓ |
