| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 28 | Yes |
Popular Name: 5-benzyl-2-[(4-tert-butylphenyl)methylsulfanyl]-3,6-dimethyl-pyrimidin-4-one 5-benzyl-2-[(4-tert-butylphenyl)…
| 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) | 6.08 | 14.45 | -9.92 | 0 | 3 | 0 | 35 | 392.568 | 6 | ↓ |
