| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | Yes |
Popular Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-methoxy-acetamide N-[1-(2,2-dimethylpropanoyl)-4-p…
| 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) | 0.85 | 3.63 | -16.84 | 1 | 5 | 0 | 59 | 256.346 | 4 | ↓ |
