| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 21 | Yes |
Popular Name: 2-[2-(4-acetylphenyl)-2-oxo-ethyl]sulfanyl-6-amino-3H-pyrimidin-4-one 2-[2-(4-acetylphenyl)-2-oxo-ethy…
| 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) | 1.81 | -2.69 | -19.92 | 3 | 6 | 0 | 106 | 303.343 | 5 | ↓ |
