| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 27 | No |
Popular Name: (E)-3-phenyl-1-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]prop-2-en-1-one (E)-3-phenyl-1-[4-[[4-(trifluoro…
| 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) | 4.20 | 10.17 | -9.82 | 0 | 3 | 0 | 24 | 374.406 | 5 | ↓ |
