| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2014 | 23 | Yes |
Popular Name: 2,2'-Bithiophene, 5'-bromo-3,4'-dihexyl 2,2'-Bithiophene, 5'-bromo-3,4'-…
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CAS Number: 154717-21-2
| 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) | 9.04 | 15.86 | -2.5 | 0 | 0 | 0 | 0 | 413.49 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.