| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 31 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-2-[2-(phenoxymethyl)benzoimidazol-1-yl]-acetamide N-(2,4-dimethoxyphenyl)-2-[2-(ph…
| 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) | 4.10 | 9.23 | -20.59 | 1 | 7 | 0 | 75 | 417.465 | 8 | ↓ |
