| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 19 | Yes |
Popular Name: 4-[3-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]piperidine 4-[3-[(4-bromophenyl)methyl]-1,2…
| 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) | 2.61 | -2.93 | -47.78 | 2 | 4 | 1 | 55 | 323.214 | 3 | ↓ |
