| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | No |
Popular Name: (E)-4-oxo-4-[[4-(trifluoromethoxy)phenyl]methylamino]but-2-enoic (E)-4-oxo-4-[[4-(trifluoromethox…
| 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) | 1.55 | 4.65 | -44.9 | 1 | 5 | -1 | 78 | 288.201 | 6 | ↓ |
