| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 17 | No |
Popular Name: 4-oxo-4-[3-(trifluoromethyl)-1-piperidyl]-but-2-enoic 4-oxo-4-[3-(trifluoromethyl)-1-p…
| 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) | 1.13 | 2.04 | -47.45 | 0 | 4 | -1 | 60 | 250.196 | 3 | ↓ |
