| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: (3S)-3-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]piperidine (3S)-3-[3-(3-fluoro-4-methyl-phe…
| 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) | 2.39 | 5.36 | -49.25 | 2 | 4 | 1 | 56 | 262.308 | 2 | ↓ |
