| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 4-bromo-1-[(2,3-difluorophenyl)methyl]indoline-2,3-dione 4-bromo-1-[(2,3-difluorophenyl)m…
| 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) | 3.49 | 8.6 | -23.21 | 0 | 3 | 0 | 39 | 352.134 | 2 | ↓ |
