| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 33 | No |
Popular Name: 2-[2-[4-(3,4-difluorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione 2-[2-[4-(3,4-difluorobenzoyl)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) | 1.18 | 9.96 | -28.27 | 0 | 10 | 0 | 126 | 458.377 | 4 | ↓ |
