| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 21 | Yes |
Popular Name: 5-bromo-1-[(2-bromo-4-fluoro-phenyl)methyl]indoline-2,3-dione 5-bromo-1-[(2-bromo-4-fluoro-phe…
| 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) | 4.18 | 9.01 | -13.25 | 0 | 3 | 0 | 39 | 413.04 | 2 | ↓ |
