| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 26 | Yes |
Popular Name: 1-[1-[4-(4-methoxyphenoxy)butyl]benzoimidazol-2-yl]propan-1-ol 1-[1-[4-(4-methoxyphenoxy)butyl]…
| 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) | 3.95 | 8 | -10.96 | 1 | 5 | 0 | 57 | 354.45 | 9 | ↓ |
