| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 27 | Yes |
Popular Name: N-[1-[1-[2-(4-ethoxyphenoxy)ethyl]benzoimidazol-2-yl]ethyl]acetamide N-[1-[1-[2-(4-ethoxyphenoxy)ethy…
| 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) | 3.20 | -1.06 | -11.13 | 1 | 6 | 0 | 65 | 367.449 | 8 | ↓ |
