| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 34 | Yes |
Popular Name: 1-benzyl-7-[(2-fluorophenyl)methyl]-3-(3-methoxyphenyl)purine-2,6-dione 1-benzyl-7-[(2-fluorophenyl)meth…
| 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) | 4.89 | 15.48 | -12.65 | 0 | 7 | 0 | 71 | 456.477 | 6 | ↓ |
