| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 31 | Yes |
Popular Name: N-[3-[1-[2-(2-methoxyphenoxy)ethyl]benzoimidazol-2-yl]propyl]furan-2-carboxamide N-[3-[1-[2-(2-methoxyphenoxy)eth…
| 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) | 3.42 | -0.47 | -16.58 | 1 | 7 | 0 | 78 | 419.481 | 10 | ↓ |
