| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | No |
Popular Name: 7-bromo-1-(4-bromobutyl)-5-fluoro-indoline-2,3-dione 7-bromo-1-(4-bromobutyl)-5-fluor…
| 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) | 2.08 | 7.59 | -6.52 | 0 | 3 | 0 | 39 | 379.023 | 4 | ↓ |
