| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 10 | Yes |
Popular Name: 6-chloro-4,5-dimethylpyridin-3-amine 6-chloro-4,5-dimethylpyridin-3-a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 147440-83-3 , [147440-83-3]
| 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) | 2.12 | 2.27 | -5.96 | 2 | 2 | 0 | 39 | 156.616 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |