| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 32 | Yes |
Popular Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzoimidazol-2-yl]propyl]furan-2-carboxamide N-[3-[1-[3-(4-methoxyphenoxy)pro…
| 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) | 4.14 | -0.74 | -18.69 | 1 | 7 | 0 | 78 | 433.508 | 11 | ↓ |
