| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 25 | No |
Popular Name: 2-cyano-3-(2,6-difluorophenyl)-N-(3,4-dimethoxyphenyl)-prop-2-enamide 2-cyano-3-(2,6-difluorophenyl)-N…
| 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) | 2.89 | 3.36 | -11.18 | 1 | 5 | 0 | 71 | 344.317 | 5 | ↓ |
