| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | Yes |
Popular Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one 2-[4-[3-(trifluoromethyl)phenyl]…
| 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) | 4.05 | 10.17 | -11.91 | 0 | 3 | 0 | 24 | 334.341 | 3 | ↓ |
