| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 22 | Yes |
Popular Name: (3S)-1-allylsulfonyl-3-[2-(2,6-difluorophenyl)ethyl]piperidine (3S)-1-allylsulfonyl-3-[2-(2,6-d…
| 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) | 3.69 | -0.97 | -10.63 | 0 | 3 | 0 | 37 | 329.412 | 6 | ↓ |
