| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 29 | Yes |
Popular Name: 5-benzoyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione 5-benzoyl-1,3-diphenyl-hexahydro…
| 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) | 3.29 | 12.13 | -53.03 | 0 | 6 | -1 | 84 | 383.383 | 4 | ↓ |
