| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 32 | Yes |
Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-[2-(2-naphthyloxy)ethyl]benzoimidazole 2-[(2,4-dichlorophenoxy)methyl]-…
| 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) | 7.40 | 14.98 | -12.35 | 0 | 4 | 0 | 36 | 463.364 | 7 | ↓ |
