| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 18 | Yes |
Popular Name: 2-[(4-chlorophenyl)methylsulfanyl]-5,6-dimethyl-3H-pyrimidin-4-one 2-[(4-chlorophenyl)methylsulfany…
| 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) | 4.02 | 7.33 | -9.17 | 1 | 3 | 0 | 46 | 280.78 | 3 | ↓ |
