In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2008 | 33 | Yes |
Popular Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-N-cyclohexyl-4-fluoro-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) | 5.25 | 12.39 | -15.61 | 0 | 5 | 0 | 58 | 472.626 | 7 | ↓ |