| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N-[2-[(2R)-2-benzyl-1-piperidyl]-2-oxo-ethyl]-N-methyl-methanesulfonamide N-[2-[(2R)-2-benzyl-1-piperidyl]…
| 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) | 1.77 | 6.09 | -19.81 | 0 | 5 | 0 | 58 | 324.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
