| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 29 | Yes |
Popular Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide 2-[4-(m-tolyl)piperazin-1-yl]-N-…
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| 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) | 4.46 | 9.25 | -44.51 | 2 | 5 | 1 | 46 | 408.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 7.01 | -11.5 | 1 | 5 | 0 | 45 | 407.436 | 7 | ↓ |
