| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | Yes |
Popular Name: 2-[(4-chlorophenoxy)methyl]-1-(3-phenoxypropyl)benzoimidazole 2-[(4-chlorophenoxy)methyl]-1-(3…
| 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) | 5.88 | 0.43 | -13.22 | 0 | 4 | 0 | 36 | 392.886 | 8 | ↓ |
