| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 18 | Yes |
Popular Name: 4-hydroxy-2,6-dioxo-1-phenyl-3H-pyrimidine-5-carboxamide 4-hydroxy-2,6-dioxo-1-phenyl-3H-…
| 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) | -0.69 | 0.33 | -41.28 | 3 | 7 | -1 | 121 | 246.202 | 2 | ↓ |
