| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 23 | Yes |
Popular Name: 4-[1-(2,4-difluorophenyl)sulfonyl-4-piperidyl]morpholine 4-[1-(2,4-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) | 1.77 | 2.73 | -9.15 | 0 | 5 | 0 | 50 | 346.399 | 3 | ↓ |
