| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: [4-(m-tolyl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone [4-(m-tolyl)piperazin-1-yl]-[4-(…
| 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) | 3.81 | 9.02 | -8.26 | 0 | 3 | 0 | 24 | 348.368 | 3 | ↓ |
