| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 13 | Yes |
Popular Name: 3,4'-Bipyridin-2'-amine 3,4'-Bipyridin-2'-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1803609-33-7 , 865604-20-2 , [865604-20-2]
| 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) | 1.20 | 3.09 | -8.07 | 2 | 3 | 0 | 52 | 171.203 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.57 | -36.86 | 3 | 3 | 1 | 53 | 172.211 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | >95% | Fluorochem |
| PUBCHEM_PATENT_ID | WO1999050257A1 | IBM Patent Data |
