| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 25 | Yes |
Popular Name: m-tolyl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-methanone m-tolyl-[4-[3-(trifluoromethyl)p…
| 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) | 3.79 | 1.11 | -9.15 | 0 | 3 | 0 | 23 | 348.368 | 3 | ↓ |
