| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 22 | Yes |
Popular Name: 1-[(5-chloro-2-thienyl)methyl]-4-[3-(2,2,2-trifluoroethoxy)propyl]piperazine 1-[(5-chloro-2-thienyl)methyl]-4…
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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) | 3.51 | 7.53 | -42.66 | 1 | 3 | 1 | 17 | 357.849 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 5.28 | -5.38 | 0 | 3 | 0 | 16 | 356.841 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
