| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 27 | No |
Popular Name: 2-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione 2-[2-(2,5-dimethoxyphenyl)-2-oxo…
| 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) | 2.31 | 3.22 | -23.16 | 0 | 9 | 0 | 120 | 370.317 | 6 | ↓ |
