| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | Yes |
Popular Name: 8-Chloro-7-[2-(4-ethyl-phenyl)-2-oxo-ethyl]-1,3-dimethyl-3,7-dihydro-purine-2,6-dione 8-Chloro-7-[2-(4-ethyl-phenyl)-2…
| 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) | 3.12 | 1.31 | -11.6 | 0 | 7 | 0 | 78 | 360.801 | 4 | ↓ |
