| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 11 | Yes |
Popular Name: N-Acetyl-D-valine N-Acetyl-D-valine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17916-88-0 , 3067-19-4 , 96-81-1 , [17916-88-0] , [3067-19-4]
(2R)-2-(acetylamino)-3-methylbutanoic acid
2-acetamido-3-methylbutanoic 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) | -1.64 | 2.01 | -45.13 | 1 | 4 | -1 | 69 | 158.177 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 146-149? | Alfa-Aesar |
| Melting_Point | 146-149° | Alfa-Aesar |
| MP | 148 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
