| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 24 | No |
Popular Name: 4,5-difluoro-2-nitro-N-(3-oxoisoindolin-5-yl)benzamide 4,5-difluoro-2-nitro-N-(3-oxoiso…
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) | 1.73 | 5.38 | -23.54 | 2 | 7 | 0 | 104 | 333.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
