| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | Yes |
Popular Name: N-(4-acetylaminophenyl)-1-(3-chloro-4-fluoro-phenyl)-2,6-dioxo-3H-pyrimidine-5-carboxamide N-(4-acetylaminophenyl)-1-(3-chl…
| 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) | 1.52 | -1 | -20.01 | 3 | 8 | 0 | 113 | 416.796 | 4 | ↓ |
