| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-(4-phenyl-1-piperidyl)ethyl]-2-fluoro-benzenesulfonamide N-[(1S)-1-benzyl-2-oxo-2-(4-phen…
| 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) | 4.73 | 11.09 | -17.33 | 1 | 5 | 0 | 66 | 466.578 | 7 | ↓ |
