| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 19 | Yes |
Popular Name: 1-(2,6-difluorophenyl)sulfonylpiperidine-4-carbonitrile 1-(2,6-difluorophenyl)sulfonylpi…
| 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) | 2.04 | 5.05 | -16.29 | 0 | 4 | 0 | 61 | 286.303 | 2 | ↓ |
