| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 30 | Yes |
Popular Name: 4-(3-benzyl-2-oxo-hexahydropyrimidin-1-yl)-N-(3-chlorophenyl)benzamide 4-(3-benzyl-2-oxo-hexahydropyrim…
| 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) | 5.01 | 12.76 | -20.15 | 1 | 5 | 0 | 53 | 419.912 | 5 | ↓ |
