| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 31 | Yes |
Popular Name: 3-butyl-8-(2-fluorophenyl)-7-[(2-methoxyphenyl)methyl]purine-2,6-dione 3-butyl-8-(2-fluorophenyl)-7-[(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) | 4.32 | 10.95 | -11.58 | 1 | 7 | 0 | 82 | 422.46 | 7 | ↓ |
