| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | No |
Popular Name: 2-methyl-1-[4-[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]piperazin-1-yl]propan-1-one 2-methyl-1-[4-[(E)-3-[4-(trifluo…
| 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) | 3.32 | 7.8 | -15.07 | 0 | 5 | 0 | 50 | 370.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
