| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 12 | Yes |
Popular Name: 4-(5-bromothien-2-yl)butanoic acid 4-(5-bromothien-2-yl)butanoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 89980-93-8
| 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) | 2.74 | -0.57 | -45.23 | 0 | 2 | -1 | 40 | 248.121 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 54 - 58 | Enamine Building Blocks |
| MP | 55 - 57 | Enamine Building Blocks |
| MP | 55...57 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
