| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 23 | Yes |
Popular Name: 3-[1-[2-(4-chlorophenoxy)ethyl]benzoimidazol-2-yl]propan-1-ol 3-[1-[2-(4-chlorophenoxy)ethyl]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) | 3.78 | -2.24 | -10.85 | 1 | 4 | 0 | 47 | 330.815 | 7 | ↓ |
