| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 23 | No |
Popular Name: N-(5-chloro-2-fluoro-phenyl)-3-[4-(difluoromethoxy)phenyl]-prop-2-enamide N-(5-chloro-2-fluoro-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) | 4.85 | 2.29 | -9.98 | 1 | 3 | 0 | 38 | 341.716 | 5 | ↓ |
