| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 34 | Yes |
Popular Name: 3-(4-fluorophenyl)-1-(2-furylmethyl)-7-[2-oxo-2-(p-tolyl)ethyl]purine-2,6-dione 3-(4-fluorophenyl)-1-(2-furylmet…
| 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) | 3.95 | 15.09 | -19.68 | 0 | 8 | 0 | 92 | 458.449 | 6 | ↓ |
