| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 26 | Yes |
Popular Name: N-[2-(difluoromethoxy)phenyl]-4-(4-ethoxyphenoxy)-butanamide N-[2-(difluoromethoxy)phenyl]-4-…
| 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) | 4.34 | 1.29 | -14.24 | 1 | 5 | 0 | 56 | 365.376 | 10 | ↓ |
