| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 19 | No |
Popular Name: 1-(2-benzo[1,3]dioxol-5-yl-2-oxo-ethyl)pyrrolidine-2,5-dione 1-(2-benzo[1,3]dioxol-5-yl-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) | 0.42 | 0.64 | -17.15 | 0 | 6 | 0 | 72 | 261.233 | 3 | ↓ |
