| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 28 | Yes |
Popular Name: 4-hydroxy-2,6-dioxo-N-phenyl-1-[3-(trifluoromethyl)phenyl]-3H-pyrimidine-5-carboxamide 4-hydroxy-2,6-dioxo-N-phenyl-1-[…
| 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) | 2.47 | 6.35 | -41.05 | 2 | 7 | -1 | 107 | 390.297 | 4 | ↓ |
