| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 10 | Yes |
Popular Name: 2-amino-N,4-dimethylpentanamide 2-amino-N,4-dimethylpentanamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 118835-21-5 , 98433-16-0
| 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) | -0.06 | -0.21 | -44.39 | 4 | 3 | 1 | 57 | 145.226 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | -0.54 | -9.92 | 3 | 3 | 0 | 55 | 144.218 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
