| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 5-[(3R)-3-piperidyl]-3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazole 5-[(3R)-3-piperidyl]-3-(3,4,5-tr…
| 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) | 2.20 | 4.71 | -48.78 | 2 | 4 | 1 | 56 | 284.261 | 2 | ↓ |
