| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | No |
Popular Name: (5R)-2,4,6-trioxo-1-phenyl-hexahydropyrimidine-5-carbaldehyde (5R)-2,4,6-trioxo-1-phenyl-hexah…
| 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) | 0.29 | 2.9 | -38.06 | 1 | 6 | -1 | 95 | 231.187 | 2 | ↓ |
