| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2011 | 24 | Yes |
Popular Name: 1-[4-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one 1-[4-[3-(3-fluoro-4-methyl-pheny…
| 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) | 3.75 | 8.01 | -14.19 | 0 | 5 | 0 | 59 | 331.391 | 4 | ↓ |
