| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | Yes |
Popular Name: (2R)-1-(2,4-difluorophenyl)sulfonyl-N,N-dimethyl-pyrrolidine-2-carboxamide (2R)-1-(2,4-difluorophenyl)sulfo…
| 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) | 0.81 | 4.85 | -18.32 | 0 | 5 | 0 | 58 | 318.345 | 3 | ↓ |
