| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 29 | Yes |
Popular Name: 2-(4-benzoylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide 2-(4-benzoylpiperazin-1-yl)-N-[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) | 2.94 | 5.91 | -16.78 | 1 | 6 | 0 | 62 | 407.392 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 8.06 | -56.41 | 2 | 6 | 1 | 63 | 408.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
