| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 27 | Yes |
Popular Name: N-benzyl-1-(4-fluorophenyl)sulfonyl-N-methyl-piperidine-3-carboxamide N-benzyl-1-(4-fluorophenyl)sulfo…
| 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) | 2.94 | 8.34 | -13.78 | 0 | 5 | 0 | 58 | 390.48 | 5 | ↓ |
