| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | No |
Popular Name: 5-bromo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 5-bromo-1-(2-oxo-2-pyrrolidin-1-…
| 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) | 1.44 | 6.61 | -16.5 | 0 | 5 | 0 | 59 | 337.173 | 2 | ↓ |
