In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 19 | Yes |
Popular Name: z-d-n-me-val-oh z-d-n-me-val-oh
Find On: PubMed — Wikipedia — Google
CAS Numbers: 42417-65-2 , 53978-73-7 , [53978-73-7]
(R)-2-(((Benzyloxy)carbonyl)(methyl)amino)-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) | 0.69 | 2.97 | -47.99 | 0 | 5 | -1 | 69 | 264.301 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |