| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | Yes |
Popular Name: 6-(4-fluorophenyl)-2-isobutyl-4,7,8-trimethyl-purino[8,7-b]imidazole-1,3-dione 6-(4-fluorophenyl)-2-isobutyl-4,…
| 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) | 3.43 | 14.7 | -11.96 | 0 | 7 | 0 | 66 | 383.427 | 3 | ↓ |
