| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 29 | No |
Popular Name: 8-bromo-1,3-dimethyl-9-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]purine-2,6-dione 8-bromo-1,3-dimethyl-9-[[3-(4-ni…
| 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) | 2.86 | 7.55 | -18.3 | 0 | 12 | 0 | 147 | 462.22 | 4 | ↓ |
