| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 28 | Yes |
Popular Name: 2,4-diketo-3-(4-methoxyphenyl)-N-p-phenetyl-1H-pyrimidine-5-carboxamide 2,4-diketo-3-(4-methoxyphenyl)-N…
| 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) | 1.81 | -0.42 | -15.16 | 2 | 8 | 0 | 102 | 381.388 | 6 | ↓ |
