| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 21 | Yes |
Popular Name: 2-piperazin-1-yl-N-[2-(trifluoromethoxy)phenyl]acetamide 2-piperazin-1-yl-N-[2-(trifluoro…
| 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) | 1.73 | 2.14 | -41.52 | 3 | 5 | 1 | 58 | 304.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 0.77 | -6.51 | 2 | 5 | 0 | 54 | 303.284 | 5 | ↓ |
