| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | Yes |
Popular Name: 3-(2-bromophenyl)-5-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1,2,4-oxadiazole 3-(2-bromophenyl)-5-[1-(4-methox…
| 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) | 4.18 | 6.68 | -17.33 | 0 | 7 | 0 | 86 | 478.368 | 5 | ↓ |
