| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 31 | Yes |
Popular Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,6-dioxo-1-phenyl-3H-pyrimidine-5-carboxamide N-[3,5-bis(trifluoromethyl)pheny…
| 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) | 3.04 | 3.82 | -12.62 | 2 | 6 | 0 | 83 | 443.303 | 5 | ↓ |
