| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 29 | Yes |
Popular Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-2,5-dichloro-N-methyl-benzenesulfonamide N-[2-(4-benzyl-1-piperidyl)-2-ox…
| 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) | 4.46 | 10.14 | -15.98 | 0 | 5 | 0 | 58 | 455.407 | 6 | ↓ |
