| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 33 | No |
Popular Name: 2,2,2-trifluoro-N-[1-[2-[N-(p-tolylsulfonyl)anilino]acetyl]-4-piperidyl]acetamide 2,2,2-trifluoro-N-[1-[2-[N-(p-to…
| 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) | 3.17 | 7.84 | -24.7 | 1 | 7 | 0 | 87 | 483.512 | 7 | ↓ |
