| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 21 | Yes |
Popular Name: (4-allylpiperazin-1-yl)-[3-(trifluoromethyl)phenyl]-methanone (4-allylpiperazin-1-yl)-[3-(trif…
| 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) | 2.31 | 3.25 | -46.74 | 1 | 3 | 1 | 24 | 299.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
