| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 29 | Yes |
Popular Name: 3-(o-tolyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-9H-purine-2,6-dione 3-(o-tolyl)-1-[[2-(trifluorometh…
| 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) | 4.32 | 12.72 | -16.03 | 1 | 6 | 0 | 73 | 400.36 | 4 | ↓ |
