| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | Yes |
Popular Name: N-(2-anilino-2-oxo-ethyl)-4-(4-fluorophenyl)-4-oxo-butanamide N-(2-anilino-2-oxo-ethyl)-4-(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) | 2.44 | 6.38 | -11.86 | 2 | 5 | 0 | 75 | 328.343 | 7 | ↓ |
