| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 23 | Yes |
Popular Name: 5-bromo-1-[2-(4-methoxyphenoxy)ethyl]indoline-2,3-dione 5-bromo-1-[2-(4-methoxyphenoxy)e…
| 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) | 3.42 | 0.32 | -16.47 | 0 | 5 | 0 | 57 | 376.206 | 5 | ↓ |
