| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 30 | Yes |
Popular Name: 2-[2-(2-methoxyphenyl)vinyl]-1-(4-phenoxybutyl)benzoimidazole 2-[2-(2-methoxyphenyl)vinyl]-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) | 6.03 | 14.38 | -14.19 | 0 | 4 | 0 | 36 | 398.506 | 9 | ↓ |
