| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2009 | 22 | No |
Popular Name: (Z)-N-(4-acetamidophenyl)-3-(4-fluorophenyl)prop-2-enamide (Z)-N-(4-acetamidophenyl)-3-(4-f…
| 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) | 2.85 | 6.63 | -15.11 | 2 | 4 | 0 | 58 | 298.317 | 4 | ↓ |
