| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: (Z)-4,4,4-trifluoro-N-[2-(3-fluorophenyl)ethyl]-3-phenyl-but-2-enamide (Z)-4,4,4-trifluoro-N-[2-(3-fluo…
| 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) | 4.14 | 9.76 | -13.04 | 1 | 2 | 0 | 29 | 337.316 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
