| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 13 | No |
Popular Name: 2-bromo-3-methyl-N-(2-methylbutan-2-yl)butanamide 2-bromo-3-methyl-N-(2-methylbuta…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016773-95-7
| 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) | 2.95 | 4.93 | -6.16 | 1 | 2 | 0 | 29 | 250.18 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 132 - 134 | Enamine Building Blocks |
| MP | 132...134 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
