| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 17 | Yes |
Popular Name: N-(2-fluoro-5-pyrrolidin-1-yl-phenyl)methanesulfonamide 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) | 1.77 | 2.99 | -9.71 | 1 | 4 | 0 | 49 | 258.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 3.17 | -47 | 0 | 4 | -1 | 51 | 257.31 | 3 | ↓ |
