| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)acetamide 2-(2-chloro-4-cyano-phenoxy)-N-(…
| 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) | 3.29 | 9.57 | -17.01 | 0 | 5 | 0 | 66 | 372.73 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
