| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | No |
Popular Name: (2R)-1-(2-methylsulfonylethyl)-2-[4-(trifluoromethyl)phenyl]piperidine (2R)-1-(2-methylsulfonylethyl)-2…
| 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) | 3.13 | 7.4 | -53.6 | 1 | 3 | 1 | 39 | 336.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 5.5 | -13.3 | 0 | 3 | 0 | 37 | 335.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
