| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 21 | Yes |
Popular Name: 2-[1-(2,2-dimethylpropanoyl)-3-ethyl-4-piperidyl]-N-propyl-acetamide 2-[1-(2,2-dimethylpropanoyl)-3-e…
| 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) | 3.37 | 0.32 | -10.47 | 1 | 4 | 0 | 49 | 296.455 | 6 | ↓ |
