| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 26 | Yes |
Popular Name: 8-chloro-7-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1,3-dimethyl-purine-2,6-dione 8-chloro-7-[2-(4-isopropylphenyl…
| 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) | 3.72 | 1.63 | -11.38 | 0 | 7 | 0 | 78 | 374.828 | 4 | ↓ |
