| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 18 | Yes |
Popular Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidine 3-[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) | 2.66 | -2.96 | -47.18 | 2 | 4 | 1 | 55 | 309.187 | 2 | ↓ |
