| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 27 | Yes |
Popular Name: 1-(benzenesulfonyl)-4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidine 1-(benzenesulfonyl)-4-[3-(4-brom…
| 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) | 4.17 | 7.32 | -12.69 | 0 | 6 | 0 | 76 | 448.342 | 4 | ↓ |
