| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 21 | Yes |
Popular Name: 1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-3-carboxylic acid 1-[3-(4-fluorophenyl)-1,2,4-oxad…
| 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) | 2.22 | 7.24 | -45.43 | 0 | 6 | -1 | 82 | 290.274 | 3 | ↓ |
