| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 23 | Yes |
Popular Name: N-[1-(1-acetylpiperidine-4-carbonyl)-4-piperidyl]-2-methyl-propanamide N-[1-(1-acetylpiperidine-4-carbo…
| 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) | 0.45 | 5.47 | -17.53 | 1 | 6 | 0 | 70 | 323.437 | 3 | ↓ |
