| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 27 | Yes |
Popular Name: N-[(3S)-1-(1-methyl-4-piperidyl)-3-piperidyl]-2-(2,2,6,6-tetramethyl-4-piperidyl)acetamide N-[(3S)-1-(1-methyl-4-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) | 2.89 | -1.06 | -156.04 | 5 | 5 | 3 | 55 | 381.629 | 4 | ↓ |
