| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 25 | Yes |
Popular Name: [4-(m-tolyl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone [4-(m-tolyl)piperazin-1-yl]-[3-(…
| 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 | 8.96 | -11 | 0 | 3 | 0 | 24 | 348.368 | 3 | ↓ |
