| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 27 | Yes |
Popular Name: 2-phenoxy-1-[(3S)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]ethanone 2-phenoxy-1-[(3S)-3-(5-phenyl-1,…
| 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) | 2.77 | 6.91 | -18.33 | 0 | 6 | 0 | 68 | 363.417 | 5 | ↓ |
