| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 24 | Yes |
Popular Name: 1-(4-fluorophenyl)-2,6-dioxo-N-phenyl-3H-pyrimidine-5-carboxamide 1-(4-fluorophenyl)-2,6-dioxo-N-p…
| 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) | 1.48 | 0.25 | -13.55 | 2 | 6 | 0 | 83 | 325.299 | 3 | ↓ |
