| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 16 | No |
Popular Name: 1-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]pyrrolidine-2,5-dione 1-[2-(5-bromo-2-thienyl)-2-oxo-e…
| 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) | 1.37 | -0.28 | -11.95 | 0 | 4 | 0 | 54 | 302.149 | 3 | ↓ |
