| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 25 | Yes |
Popular Name: 1-[1-[4-(2-chlorophenoxy)butyl]benzoimidazol-2-yl]propan-1-ol 1-[1-[4-(2-chlorophenoxy)butyl]b…
| 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) | 4.52 | 9.28 | -10.51 | 1 | 4 | 0 | 47 | 358.869 | 8 | ↓ |
