| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 21 | Yes |
Popular Name: 1-(1-piperidyl)-2-[4-(trifluoromethoxy)anilino]ethanone 1-(1-piperidyl)-2-[4-(trifluorom…
| 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) | 3.02 | 5.48 | -7.48 | 1 | 4 | 0 | 42 | 302.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
