| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 27 | Yes |
Popular Name: 2-(4-methoxyphenyl)-1-(3-phenoxypropyl)benzoimidazole 2-(4-methoxyphenyl)-1-(3-phenoxy…
| 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) | 5.62 | 0.87 | -12.17 | 0 | 4 | 0 | 36 | 358.441 | 7 | ↓ |
