| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 18 | No |
Popular Name: 4-oxo-4-[3-(trifluoromethyl)cyclohexyl]amino-but-2-enoic 4-oxo-4-[3-(trifluoromethyl)cycl…
| 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) | 1.65 | 0.8 | -47.49 | 1 | 4 | -1 | 69 | 264.223 | 4 | ↓ |
