| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: N-[1-(2-fluorophenyl)sulfonyl-4-piperidyl]benzenesulfonamide N-[1-(2-fluorophenyl)sulfonyl-4-…
| 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) | 2.45 | 3.59 | -16.67 | 1 | 6 | 0 | 84 | 398.481 | 5 | ↓ |
