| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 24 | Yes |
Popular Name: 5-bromo-1-[2-(2-methoxyphenoxy)ethyl]-7-methyl-indoline-2,3-dione 5-bromo-1-[2-(2-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) | 3.35 | 1.04 | -10.55 | 0 | 5 | 0 | 57 | 390.233 | 5 | ↓ |
