| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 26 | Yes |
Popular Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzoimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[2-(3-methoxyphenoxy)ethyl…
| 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) | 2.48 | 8.74 | -12.62 | 0 | 6 | 0 | 57 | 353.422 | 7 | ↓ |
