| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 22 | Yes |
Popular Name: (3R)-1-methylsulfonyl-3-[2-[3-(trifluoromethyl)phenyl]ethyl]piperidine (3R)-1-methylsulfonyl-3-[2-[3-(t…
| 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) | 3.68 | -0.64 | -11.98 | 0 | 3 | 0 | 37 | 335.391 | 5 | ↓ |
