| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | Yes |
Popular Name: N-(3-acetamidophenyl)-2,4-diketo-3-phenyl-1H-pyrimidine-5-carboxamide N-(3-acetamidophenyl)-2,4-diketo…
| 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) | 0.51 | -1.57 | -19.99 | 3 | 8 | 0 | 113 | 364.361 | 4 | ↓ |
