| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 30 | Yes |
Popular Name: (3S)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)piperidine-1-carboxamide (3S)-3-[3-(4-bromophenyl)-1,2,4-…
| 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) | 4.99 | 9.47 | -11.64 | 1 | 7 | 0 | 80 | 471.355 | 5 | ↓ |
