| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 33 | Yes |
Popular Name: N-[4-(difluoromethoxy)phenyl]-4-[2-[(4-fluorophenyl)amino]-2-oxo-ethoxy]-3-methoxy-benzamide N-[4-(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) | 4.06 | 8.4 | -25.96 | 2 | 7 | 0 | 86 | 460.408 | 9 | ↓ |
