| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 27 | Yes |
Popular Name: 2-benzyl-1-[3-(4-chlorophenoxy)propyl]benzoimidazole 2-benzyl-1-[3-(4-chlorophenoxy)p…
| 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) | 6.19 | 0.85 | -12.28 | 0 | 3 | 0 | 27 | 376.887 | 7 | ↓ |
