| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 24 | Yes |
Popular Name: 5,7-dibromo-1-[2-(2-methoxyphenoxy)ethyl]indoline-2,3-dione 5,7-dibromo-1-[2-(2-methoxypheno…
| 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) | 3.72 | 8.52 | -7.91 | 0 | 5 | 0 | 58 | 455.102 | 5 | ↓ |
