| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | No |
Popular Name: N-[1-[3-(2,6-dioxo-1-piperidyl)propyl]-4-piperidyl]benzamide N-[1-[3-(2,6-dioxo-1-piperidyl)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) | 1.40 | 8.65 | -46.06 | 2 | 6 | 1 | 71 | 358.462 | 6 | ↓ |
