| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | No |
Popular Name: N-[2-(difluoromethoxy)phenyl]-3-[4-(difluoromethoxy)phenyl]-prop-2-enamide N-[2-(difluoromethoxy)phenyl]-3-…
| 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) | 4.65 | 6.99 | -13.22 | 1 | 4 | 0 | 48 | 355.287 | 7 | ↓ |
