| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | Yes |
Popular Name: 3-(3-fluorophenyl)-1-isobutyl-7-(2-phenoxyethyl)purine-2,6-dione 3-(3-fluorophenyl)-1-isobutyl-7-…
| 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) | 4.49 | 13.91 | -13.98 | 0 | 7 | 0 | 71 | 422.46 | 7 | ↓ |
