| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 28 | Yes |
Popular Name: 1-(4-fluorophenyl)-2,6-dioxo-N-[3-(trifluoromethyl)phenyl]-3H-pyrimidine-5-carboxamide 1-(4-fluorophenyl)-2,6-dioxo-N-[…
| 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) | 2.35 | 2.45 | -13.36 | 2 | 6 | 0 | 83 | 393.296 | 4 | ↓ |
