| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 24 | Yes |
Popular Name: (4-chlorophenyl)-[1-[3-(2,2,2-trifluoroethoxy)propyl]-4-piperidyl]methanone (4-chlorophenyl)-[1-[3-(2,2,2-tr…
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| 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) | 4.12 | 10.48 | -51.17 | 1 | 3 | 1 | 31 | 364.815 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8.24 | -9.94 | 0 | 3 | 0 | 30 | 363.807 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
