| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 26 | Yes |
Popular Name: 2,4-diketo-N-phenyl-3-p-phenetyl-1H-pyrimidine-5-carboxamide 2,4-diketo-N-phenyl-3-p-phenetyl…
| 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) | 1.75 | -0.46 | -14.39 | 2 | 7 | 0 | 93 | 351.362 | 5 | ↓ |
