| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2010 | 29 | No |
Popular Name: N-[4-(cyanomethoxy)phenyl]-2-oxo-2-[(3R)-3-(p-tolylmethyl)-1-piperidyl]acetamide N-[4-(cyanomethoxy)phenyl]-2-oxo…
| 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) | 3.33 | 9.64 | -13.74 | 1 | 6 | 0 | 82 | 391.471 | 6 | ↓ |
