| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 9 | Yes |
Popular Name: N-ethylpyridin-3-amine N-ethylpyridin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 32405-70-2
| 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) | 1.10 | 2.34 | -5.15 | 1 | 2 | 0 | 25 | 122.171 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 2.77 | -29.03 | 2 | 2 | 1 | 26 | 123.179 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
