| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 26 | No |
Popular Name: N-(3-nitrophenyl)-2,6-dioxo-1-phenyl-3H-pyrimidine-5-carboxamide N-(3-nitrophenyl)-2,6-dioxo-1-ph…
| 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) | 1.25 | 0.05 | -17.03 | 2 | 9 | 0 | 129 | 352.306 | 4 | ↓ |
