| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 26 | Yes |
Popular Name: 1-[(3-fluorophenyl)methylsulfonyl]-4-[3-(2,2,2-trifluoroethoxy)propyl]piperazine 1-[(3-fluorophenyl)methylsulfony…
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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) | 2.52 | 4.79 | -14.98 | 0 | 5 | 0 | 50 | 398.422 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 6.99 | -60.07 | 1 | 5 | 1 | 51 | 399.43 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
