| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 20 | Yes |
Popular Name: 1,3-dimethyl-2,4,6-trioxo-N-phenyl-hexahydropyrimidine-5-carboxamide 1,3-dimethyl-2,4,6-trioxo-N-phen…
| 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) | 0.18 | 4.76 | -38.37 | 1 | 7 | -1 | 96 | 274.256 | 2 | ↓ |
