| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 22 | No |
Popular Name: 2-cyano-N-(2,4-difluorophenyl)-3-(4-hydroxyphenyl)-prop-2-enamide 2-cyano-N-(2,4-difluorophenyl)-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) | 2.97 | 1.26 | -8.98 | 2 | 4 | 0 | 73 | 300.264 | 3 | ↓ |
