| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 19 | Yes |
Popular Name: N-(2-fluoro-5-pyrrolidin-1-yl-phenyl)propane-1-sulfonamide N-(2-fluoro-5-pyrrolidin-1-yl-ph…
| 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) | 2.65 | 4.69 | -9 | 1 | 4 | 0 | 49 | 286.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 4.87 | -48.79 | 0 | 4 | -1 | 51 | 285.364 | 5 | ↓ |
