| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 12 | Yes |
Popular Name: 1-[6-(aminomethyl)-2-methylpyridin-3-yl]ethan-1-one dihydrochloride 1-[6-(aminomethyl)-2-methylpyrid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 746677-33-8 , 794465-47-7
1-[6-(aminomethyl)-2-methylpyridin-3-yl]ethan-1-one
| 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) | 0.24 | 1.75 | -49.75 | 3 | 3 | 1 | 58 | 165.216 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 1.35 | -7.6 | 2 | 3 | 0 | 56 | 164.208 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
