| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | No |
Popular Name: 5-bromo-1-(2-morpholino-2-oxo-ethyl)indoline-2,3-dione 5-bromo-1-(2-morpholino-2-oxo-et…
| 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) | 0.88 | 4.91 | -17.25 | 0 | 6 | 0 | 69 | 353.172 | 2 | ↓ |
