| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 33 | No |
Popular Name: 1,3-dimethyl-9-[[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]purine-2,6-dione 1,3-dimethyl-9-[[4-[2-nitro-4-(t…
| 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) | 2.45 | 3.52 | -80.14 | 1 | 11 | 1 | 115 | 468.416 | 5 | ↓ |
