| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 25 | Yes |
Popular Name: N-[2-(2-cyano-3-fluoro-anilino)ethyl]-2,3-dimethoxy-benzamide N-[2-(2-cyano-3-fluoro-anilino)e…
| 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) | 2.80 | 6.31 | -22.14 | 2 | 6 | 0 | 83 | 343.358 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
