| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 19 | Yes |
Popular Name: 5-[(4-chlorophenyl)methyl]-2-ethylsulfanyl-6-methyl-3H-pyrimidin-4-one 5-[(4-chlorophenyl)methyl]-2-eth…
| 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) | 4.32 | 7.9 | -8.85 | 1 | 3 | 0 | 46 | 294.807 | 4 | ↓ |
