| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 20 | Yes |
Popular Name: 5-[(4-chlorophenyl)methyl]-2-isopropylsulfanyl-6-methyl-3H-pyrimidin-4-one 5-[(4-chlorophenyl)methyl]-2-iso…
| 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) | 4.68 | 8.8 | -8.5 | 1 | 3 | 0 | 46 | 308.834 | 4 | ↓ |
