| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 24 | Yes |
Popular Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]pentan-1-one 1-[4-[3-(4-bromophenyl)-1,2,4-ox…
| 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) | 4.52 | -1.06 | -11.22 | 0 | 5 | 0 | 59 | 392.297 | 5 | ↓ |
