| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 26 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-2,6-dioxo-1-(p-tolyl)-3H-pyrimidine-5-carboxamide N-(3-fluoro-4-methyl-phenyl)-2,6…
| 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) | 2.31 | 0.89 | -14.21 | 2 | 6 | 0 | 83 | 353.353 | 3 | ↓ |
