| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 29 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-2-(2-naphthyloxymethyl)benzoimidazole 1-[(4-chlorophenyl)methyl]-2-(2-…
| 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) | 6.71 | 0.76 | -12.59 | 0 | 3 | 0 | 27 | 398.893 | 5 | ↓ |
