| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
Popular Name: 5-bromo-1-[4-(3,4-dimethylphenoxy)butyl]indoline-2,3-dione 5-bromo-1-[4-(3,4-dimethylphenox…
| 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) | 4.73 | 10.92 | -12.11 | 0 | 4 | 0 | 48 | 402.288 | 6 | ↓ |
