| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 37 | Yes |
Popular Name: 3-(4-fluorophenyl)-1-phenethyl-7-[[3-(trifluoromethyl)phenyl]methyl]purine-2,6-dione 3-(4-fluorophenyl)-1-phenethyl-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) | 5.77 | 18.03 | -12.49 | 0 | 6 | 0 | 62 | 508.475 | 7 | ↓ |
