| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 29 | Yes |
Popular Name: 4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine 4-[3-(3-bromophenyl)-1,2,4-oxadi…
| 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) | 4.20 | 6.62 | -14.78 | 0 | 7 | 0 | 86 | 478.368 | 5 | ↓ |
