| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 30 | Yes |
Popular Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine 4-[3-(4-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) | 5.37 | 9.33 | -10.84 | 0 | 6 | 0 | 76 | 490.423 | 4 | ↓ |
