| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 22 | Yes |
Popular Name: N-[1-(3,5-difluorophenyl)sulfonyl-4-piperidyl]methanesulfonamide N-[1-(3,5-difluorophenyl)sulfony…
| 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) | 1.06 | -7.67 | -16.67 | 1 | 6 | 0 | 83 | 354.4 | 4 | ↓ |
