| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 35 | Yes |
Popular Name: 3-(3-chlorophenyl)-7-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-1-isobutyl-purine-2,6-dione 3-(3-chlorophenyl)-7-[2-(2,5-dim…
| 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) | 4.51 | 14.87 | -20.95 | 0 | 9 | 0 | 97 | 496.951 | 8 | ↓ |
