| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: 3-cyclopropyl-4,6-difluoro-benzofuran-2-carbonitrile 3-cyclopropyl-4,6-difluoro-benzo…
| 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) | 2.76 | 7.34 | -3.02 | 0 | 2 | 0 | 37 | 219.19 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
