| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 24 | Yes |
Popular Name: 1-acetyl-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]piperidine-4-carboxamide 1-acetyl-N-[1-(2,2-dimethylpropa…
| 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) | 1.03 | 5.59 | -17.1 | 1 | 6 | 0 | 70 | 337.464 | 3 | ↓ |
