| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 22 | Yes |
Popular Name: 2-[(5-benzyl-4-methyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]butanoic 2-[(5-benzyl-4-methyl-6-oxo-3H-p…
| 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) | 3.38 | 7.51 | -73.58 | 1 | 5 | -1 | 86 | 317.39 | 6 | ↓ |
