| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 2-(4-methoxyphenyl)-5-[(3S)-3-piperidyl]-1,3,4-oxadiazole 2-(4-methoxyphenyl)-5-[(3S)-3-pi…
| 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) | 1.22 | 1.29 | -49.35 | 2 | 5 | 1 | 65 | 260.317 | 3 | ↓ |
