| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 23 | Yes |
Popular Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide 2-(4-acetylpiperazin-1-yl)-N-[2-…
| 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) | 1.61 | 4.75 | -13.95 | 1 | 5 | 0 | 53 | 329.322 | 4 | ↓ |
