| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 35 | Yes |
Popular Name: 3-(4-fluorophenyl)-7-[(2-methoxyphenyl)methyl]-1-phenethyl-purine-2,6-dione 3-(4-fluorophenyl)-7-[(2-methoxy…
| 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) | 4.91 | 16.37 | -10.59 | 0 | 7 | 0 | 71 | 470.504 | 7 | ↓ |
