| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 25 | Yes |
Popular Name: 1-[1-[4-(2-methoxyphenoxy)butyl]benzoimidazol-2-yl]ethanol 1-[1-[4-(2-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) | 3.00 | 7.75 | -16.45 | 1 | 5 | 0 | 57 | 340.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.38 | -32.52 | 2 | 5 | 1 | 58 | 341.431 | 8 | ↓ |
