| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 28 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]-2-fluoro-benzenesulfonamide N-[(1S)-1-benzyl-2-[(3S)-3-methy…
| 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) | 3.41 | 7.9 | -13.68 | 1 | 5 | 0 | 66 | 404.507 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
