| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | No |
Popular Name: 5-bromo-1-(2-chloroallyl)-7-methyl-indoline-2,3-dione 5-bromo-1-(2-chloroallyl)-7-meth…
| 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) | 3.04 | 6.85 | -7.52 | 0 | 3 | 0 | 39 | 314.566 | 2 | ↓ |
