| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 19 | Yes |
Popular Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-2-methoxy-acetamide N-[1-(cyclohexylmethyl)-4-piperi…
None
| 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) | 2.11 | 7.2 | -44.51 | 2 | 4 | 1 | 43 | 269.409 | 5 | ↓ |
