| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 25 | Yes |
Popular Name: 5-bromo-1-[3-(2-methoxyphenoxy)propyl]-7-methyl-indoline-2,3-dione 5-bromo-1-[3-(2-methoxyphenoxy)p…
| 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) | 3.63 | 0.85 | -13.96 | 0 | 5 | 0 | 57 | 404.26 | 6 | ↓ |
