| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 22 | Yes |
Popular Name: 5-bromo-1-[(4-ethoxyphenyl)methyl]indoline-2,3-dione 5-bromo-1-[(4-ethoxyphenyl)methy…
| 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) | 3.71 | 0.65 | -11.82 | 0 | 4 | 0 | 48 | 360.207 | 4 | ↓ |
