| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2008 | 27 | Yes |
Popular Name: 8-bromo-9-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-dimethyl-purine-2,6-dione 8-bromo-9-[[3-(3-bromophenyl)-1,…
| 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) | 3.68 | 7.54 | -15.6 | 0 | 9 | 0 | 101 | 496.119 | 3 | ↓ |
