| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 25 | Yes |
Popular Name: 8-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-1,3,9-trimethyl-purine-2,6-dione 8-[2-(4-chlorophenyl)-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) | 2.81 | 0.13 | -14.06 | 0 | 7 | 0 | 78 | 378.841 | 4 | ↓ |
