| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 1-(4-fluoro-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanone 1-(4-fluoro-3-pyrrolidin-1-ylsul…
| 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) | 1.64 | 4.01 | -15.74 | 0 | 4 | 0 | 54 | 271.313 | 3 | ↓ |
