| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 25 | Yes |
Popular Name: N-benzyl-1-(2,2-dimethylpropanoyl)-N-isopropyl-piperidine-4-carboxamide N-benzyl-1-(2,2-dimethylpropanoy…
| 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) | 3.56 | 10.07 | -16.56 | 0 | 4 | 0 | 41 | 344.499 | 5 | ↓ |
