| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 28 | Yes |
Popular Name: N-(3-acetylphenyl)-1-(3-chloro-4-fluoro-phenyl)-2,6-dioxo-3H-pyrimidine-5-carboxamide N-(3-acetylphenyl)-1-(3-chloro-4…
| 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) | 2.17 | 0.51 | -19.36 | 2 | 7 | 0 | 101 | 401.781 | 4 | ↓ |
