| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 37 | Yes |
Popular Name: 7-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-(4-fluorophenyl)-1-phenethyl-purine-2,6-dione 7-[2-(2,4-dimethylphenyl)-2-oxo-…
| 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) | 5.28 | 18.37 | -17.33 | 0 | 7 | 0 | 79 | 496.542 | 7 | ↓ |
