| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 10 | Yes |
Popular Name: thieno[3,2-b]pyridin-6-amine thieno[3,2-b]pyridin-6-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 115063-92-8 , [115063-92-8]
| 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) | 1.63 | 1.92 | -6.98 | 2 | 2 | 0 | 39 | 150.206 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 2.32 | -28.79 | 3 | 2 | 1 | 40 | 151.214 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
