| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 22 | Yes |
Popular Name: (2S)-N-cyclopropyl-1-(2,3-difluorophenyl)sulfonyl-pyrrolidine-2-carboxamide (2S)-N-cyclopropyl-1-(2,3-difluo…
| 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) | 1.34 | 4.19 | -20.39 | 1 | 5 | 0 | 66 | 330.356 | 4 | ↓ |
