| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 31 | Yes |
Popular Name: (2S)-N,N'-bis(4-acetylphenyl)-2-methyl-piperazine-1,4-dicarboxamide (2S)-N,N'-bis(4-acetylphenyl)-2-…
| 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) | 3.06 | 9.31 | -28.48 | 2 | 8 | 0 | 99 | 422.485 | 4 | ↓ |
