| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 26 | Yes |
Popular Name: N,N-diallyl-2-[(2R)-1-[(3,4-difluorophenyl)methyl]-3-oxo-piperazin-2-yl]acetamide N,N-diallyl-2-[(2R)-1-[(3,4-difl…
| 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) | 3.09 | 2.12 | -51.71 | 2 | 5 | 1 | 54 | 364.416 | 8 | ↓ |
