| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 22 | Yes |
Popular Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-5-pentyl-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) | 5.94 | 10.41 | -9.09 | 1 | 3 | 0 | 46 | 336.888 | 7 | ↓ |
