| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 26 | Yes |
Popular Name: N-benzyl-1-(4-bromophenyl)sulfonyl-piperidine-2-carboxamide N-benzyl-1-(4-bromophenyl)sulfon…
| 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) | 3.46 | -5.3 | -9.92 | 1 | 5 | 0 | 66 | 437.359 | 5 | ↓ |
