| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 25 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-4-[3-(2,2,2-trifluoroethoxy)propyl]piperazine 1-[2-(4-chlorophenoxy)ethyl]-4-[…
None
None
| 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) | 3.77 | 8.04 | -42.13 | 1 | 4 | 1 | 26 | 381.846 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 8.05 | -41.64 | 1 | 4 | 1 | 26 | 381.846 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 5.78 | -6.79 | 0 | 4 | 0 | 25 | 380.838 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
