| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | Yes |
Popular Name: N-(4-carbamoylphenyl)-2,4-diketo-3-(p-tolyl)-1H-pyrimidine-5-carboxamide N-(4-carbamoylphenyl)-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) | 0.58 | -2.85 | -19.01 | 4 | 8 | 0 | 127 | 364.361 | 4 | ↓ |
