| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 25 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-[4-(difluoromethoxy)phenyl]-prop-2-enamide N-(3-chloro-4-fluoro-phenyl)-2-c…
| 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) | 4.57 | 3.29 | -12.3 | 1 | 4 | 0 | 62 | 366.726 | 5 | ↓ |
