| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 27 | Yes |
Popular Name: 8-chloro-1,3-dimethyl-7-[2-oxo-2-(4-tert-butylphenyl)-ethyl]-purine-2,6-dione 8-chloro-1,3-dimethyl-7-[2-oxo-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) | 3.92 | 1.98 | -11.3 | 0 | 7 | 0 | 78 | 388.855 | 4 | ↓ |
