| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 27 | Yes |
Popular Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-2,6-dioxo-3H-pyrimidine-5-carboxamide N-(3-acetylphenyl)-1-(4-chloroph…
| 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) | 1.87 | -0.14 | -17.65 | 2 | 7 | 0 | 101 | 383.791 | 4 | ↓ |
