| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 31 | Yes |
Popular Name: 1-[(2,6-difluoro-4-phenyl-phenyl)methyl]-5-(trifluoromethoxy)indoline-2,3-dione 1-[(2,6-difluoro-4-phenyl-phenyl…
None
| 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) | 5.42 | 10.98 | -9.08 | 0 | 4 | 0 | 48 | 433.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
