| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 27 | Yes |
Popular Name: N-[4-(difluoromethoxy)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-acetamide N-[4-(difluoromethoxy)phenyl]-2-…
| 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) | 2.77 | 1.03 | -19.36 | 1 | 6 | 0 | 67 | 376.359 | 7 | ↓ |
