| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 36 | No |
Popular Name: [2-[4-[2-(dioxoBLAHyl)acetyl]piperazin-1-yl]-2-oxo-ethyl]BLAHdione [2-[4-[2-(dioxoBLAHyl)acetyl]pip…
| 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) | -0.07 | 9.48 | -23.66 | 0 | 10 | 0 | 115 | 492.532 | 4 | ↓ |
