| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 28 | No |
Popular Name: 1-(4-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)-2,6-dioxo-3H-pyrimidine-5-carboxamide 1-(4-chlorophenyl)-N-(4-fluoro-3…
| 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) | 2.04 | 0.57 | -16.7 | 2 | 9 | 0 | 129 | 404.741 | 4 | ↓ |
