| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 30 | No |
Popular Name: 1-[3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-(4-nitrophenyl)piperazine 1-[3-(2,5-dimethoxyphenyl)-1,2,4…
| 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) | 3.62 | 5.6 | -16.03 | 0 | 10 | 0 | 110 | 411.418 | 6 | ↓ |
