| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 29 | Yes |
Popular Name: N-(6-methoxy-3-pyridyl)-2-[2-(phenoxymethyl)benzoimidazol-1-yl]-acetamide N-(6-methoxy-3-pyridyl)-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) | 3.38 | -2.08 | -22.4 | 1 | 7 | 0 | 78 | 388.427 | 7 | ↓ |
