| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 24 | Yes |
Popular Name: 5-benzyl-2-[(2-chlorophenyl)methylsulfanyl]-6-methyl-3H-pyrimidin-4-one 5-benzyl-2-[(2-chlorophenyl)meth…
| 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) | 5.49 | 10.84 | -10.39 | 1 | 3 | 0 | 46 | 356.878 | 5 | ↓ |
