| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 24 | Yes |
Popular Name: 1-[1-[4-(2-chlorophenoxy)butyl]benzoimidazol-2-yl]ethanol 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) | 4.02 | -1.91 | -11.15 | 1 | 4 | 0 | 47 | 344.842 | 7 | ↓ |
