| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 28 | Yes |
Popular Name: 4-acetyl-N,N-bis(4-acetylpiperazin-6-yl)-N'-(2-oxo-3-piperidyl)-piperazine-1,3-dicarboxamide 4-acetyl-N,N-bis(4-acetylpiperaz…
| 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) | 0.29 | -6.33 | -29.86 | 3 | 9 | 0 | 110 | 393.488 | 3 | ↓ |
