| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: 4-bromo-1-[(2,6-dichlorophenyl)methyl]indoline-2,3-dione 4-bromo-1-[(2,6-dichlorophenyl)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) | 4.51 | 8.99 | -10.26 | 0 | 3 | 0 | 39 | 385.044 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
