| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 28 | Yes |
Popular Name: 1-[(1R)-1-phenylethyl]-4-[2-(trifluoromethoxy)phenyl]sulfonyl-piperazine 1-[(1R)-1-phenylethyl]-4-[2-(tri…
| 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) | 4.02 | 6.94 | -8.69 | 0 | 5 | 0 | 50 | 414.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 8.69 | -44.37 | 1 | 5 | 1 | 51 | 415.457 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
