| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: 1-benzyl-3-(4-fluorophenyl)-3,7-dihydro-1H-purine-2,6-dione 1-benzyl-3-(4-fluorophenyl)-3,7-…
| 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) | 3.03 | 10.66 | -11.9 | 1 | 6 | 0 | 73 | 336.326 | 3 | ↓ |
