| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 28 | Yes |
Popular Name: 5-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylsulfanyl]-3,6-dimethyl-pyrimidin-4-one 5-[(4-methoxyphenyl)methyl]-2-[(…
| 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) | 4.48 | 1.37 | -12.43 | 0 | 5 | 0 | 53 | 396.512 | 7 | ↓ |
