| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 24 | Yes |
Popular Name: N-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide N-[2-[(3S)-3-methyl-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) | 3.12 | 7.93 | -20.74 | 0 | 5 | 0 | 58 | 352.5 | 4 | ↓ |
