| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: (3S,5S)-3,5-dimethyl-1-(2,4,6-trifluorophenyl)sulfonyl-piperidine (3S,5S)-3,5-dimethyl-1-(2,4,6-tr…
| 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) | 3.22 | 5.98 | -7.06 | 0 | 3 | 0 | 37 | 307.337 | 2 | ↓ |
