| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 24 | Yes |
Popular Name: 3-fluoro-N-[3-(2-oxo-1-piperidyl)phenyl]-benzenesulfonamide 3-fluoro-N-[3-(2-oxo-1-piperidyl…
| 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) | 2.48 | -3.03 | -14.31 | 1 | 5 | 0 | 66 | 348.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | -2.45 | -49.8 | 0 | 5 | -1 | 68 | 347.391 | 4 | ↓ |
