| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: 3-[(4-ethyl-2,3-dioxo-piperazin-1-yl)methyl]-4-fluoro-benzonitrile 3-[(4-ethyl-2,3-dioxo-piperazin-…
| 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) | 0.50 | 7.21 | -19.34 | 0 | 5 | 0 | 64 | 275.283 | 3 | ↓ |
