| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | Yes |
Popular Name: 3-(4-fluorophenyl)-7-(p-tolylmethyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]purine-2,6-dione 3-(4-fluorophenyl)-7-(p-tolylmet…
| 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) | 3.92 | 14.7 | -14.66 | 0 | 7 | 0 | 71 | 434.471 | 5 | ↓ |
