| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: 3-(4-bromophenyl)-5-[1-(4-isopropylphenyl)sulfonyl-4-piperidyl]-1,2,4-oxadiazole 3-(4-bromophenyl)-5-[1-(4-isopro…
| 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) | 5.68 | 9.11 | -13.25 | 0 | 6 | 0 | 76 | 490.423 | 5 | ↓ |
