| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 25 | Yes |
Popular Name: 1-[3-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]ethanone 1-[3-[(4-benzyl-1-piperidyl)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) | 3.70 | -2.38 | -14.9 | 0 | 4 | 0 | 54 | 357.475 | 5 | ↓ |
