| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 23 | No |
Popular Name: 2-cinnamylsulfanyl-N-[2-(4-fluorophenyl)ethyl]acetamide 2-cinnamylsulfanyl-N-[2-(4-fluor…
| 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) | 4.26 | 10.79 | -14.04 | 1 | 2 | 0 | 29 | 329.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
