| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 23 | Yes |
Popular Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-piperidine-1-carboxamide 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) | 2.76 | -2.19 | -13.14 | 0 | 6 | 0 | 62 | 379.258 | 2 | ↓ |
