| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 30 | Yes |
Popular Name: N-(4-ethoxyphenyl)-2-[2-(phenoxymethyl)benzoimidazol-1-yl]-acetamide N-(4-ethoxyphenyl)-2-[2-(phenoxy…
| 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) | 4.49 | 10.76 | -21.87 | 1 | 6 | 0 | 65 | 401.466 | 8 | ↓ |
