| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | Yes |
Popular Name: 5-[1-(benzenesulfonyl)-4-piperidyl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole 5-[1-(benzenesulfonyl)-4-piperid…
| 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) | 2.99 | 5.7 | -17.5 | 0 | 9 | 0 | 104 | 459.524 | 7 | ↓ |
