| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | Yes |
Popular Name: 2-ethyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-hexan-1-one 2-ethyl-1-[4-[3-(trifluoromethyl…
| 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) | 5.32 | 10.89 | -9.76 | 0 | 3 | 0 | 24 | 356.432 | 7 | ↓ |
