| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 24 | Yes |
Popular Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidyl]-2-(1-methyl-4-piperidyl)acetamide N-[(3S)-1-(cyclohexylmethyl)-3-p…
| 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) | 3.38 | 10.98 | -82.95 | 3 | 4 | 2 | 38 | 337.552 | 5 | ↓ |
