| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 24 | Yes |
Popular Name: [(2R)-1-(2,4-difluorophenyl)sulfonyl-2-piperidyl]-pyrrolidin-1-yl-methanone [(2R)-1-(2,4-difluorophenyl)sulf…
| 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) | 2.15 | 6.47 | -10.46 | 0 | 5 | 0 | 58 | 358.41 | 3 | ↓ |
