| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 28 | Yes |
Popular Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-2,4-diketo-3-phenyl-1H-pyrimidine-5-carboxamide N-[4-fluoro-3-(trifluoromethyl)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) | 2.30 | 2.39 | -14.11 | 2 | 6 | 0 | 83 | 393.296 | 4 | ↓ |
