| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 19 | Yes |
Popular Name: (2S,6S)-1-(2,6-difluorophenyl)sulfonyl-2,6-dimethyl-piperidine (2S,6S)-1-(2,6-difluorophenyl)su…
| 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) | 3.05 | -1.12 | -11.15 | 0 | 3 | 0 | 37 | 289.347 | 2 | ↓ |
