| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | No |
Popular Name: 4,6-difluoro-1-[[(2S)-oxiran-2-yl]methyl]indoline-2,3-dione 4,6-difluoro-1-[[(2S)-oxiran-2-y…
| 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) | 0.96 | 3.47 | -8.96 | 0 | 4 | 0 | 52 | 239.177 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
