| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 24 | Yes |
Popular Name: 1-(1-piperidyl)-2-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]ethanone 1-(1-piperidyl)-2-[4-[3-(2,2,2-t…
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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) | 1.67 | 6.58 | -42.77 | 1 | 5 | 1 | 37 | 352.421 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 4.3 | -10.24 | 0 | 5 | 0 | 36 | 351.413 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
