| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 10 | Yes |
Popular Name: 2-amino-4,4-dimethylpentanoic acid 2-amino-4,4-dimethylpentanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 106247-35-2 , 57224-48-3 , 57224-50-7 , 60122-72-7 , 88319-43-1 , [106247-35-2] , [60122-72-7]
(S)-2-Amino-4,4-dimethylpentanoic acid
| 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) | -1.06 | -0.83 | -39.81 | 3 | 3 | 0 | 67 | 145.202 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 4.46 | -56.22 | 6 | 8 | 1 | 129 | 381.46 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 242 - 244 | Enamine Building Blocks |
| MP | 242...244 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
