| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: N-[2-(2-cyano-3-fluoro-anilino)ethyl]-4-[(R)-methylsulfinyl]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) | 1.27 | 4.58 | -32.02 | 2 | 5 | 0 | 82 | 345.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
