| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 7 | Yes |
Popular Name: 1-amino-3-methylbutan-2-one 1-amino-3-methylbutan-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21419-25-0 , 692256-83-0 , N/A
| 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) | -0.59 | 0.96 | -44.37 | 3 | 2 | 1 | 45 | 102.157 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.59 | 0.58 | -5.8 | 2 | 2 | 0 | 43 | 101.149 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
