| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 22 | Yes |
Popular Name: N-[2-[(3S)-3-(benzyl-methyl-amino)-1-piperidyl]-2-oxo-ethyl]acetamide N-[2-[(3S)-3-(benzyl-methyl-amin…
| 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) | 0.63 | 6.75 | -42.62 | 2 | 5 | 1 | 54 | 304.414 | 5 | ↓ |
