| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 34 | Yes |
Popular Name: 4-benzoyl-1-(4-fluorophenyl)sulfonyl-N-(2-oxo-3-piperidyl)-piperazine-2-carboxamide 4-benzoyl-1-(4-fluorophenyl)sulf…
| 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) | 0.46 | -7.38 | -24.34 | 2 | 9 | 0 | 115 | 488.541 | 5 | ↓ |
