| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 19 | Yes |
Popular Name: Z-D-Leu-OH Z-D-Leu-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2018-66-8 , 28862-79-5 , 3588-60-1 , 53363-87-4 , 7662-58-0 , [28862-79-5] , [7662-58-0]
(R)-2-(((Benzyloxy)carbonyl)amino)-4-methylpentanoic acid
(R)-2-Amino-4-methylpentanoic acid
2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
Dicyclohexylamine (R)-2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate
N-Benzyloxycarbonyl-D-leucine dicyclohexylammonium salt
N-Benzyloxycarbonyl-D-leucine, 95%
N-Benzyloxycarbonyl-L-leucine dicyclohexylammonium salt, 98%
N-Carbobenzoxy-D-leucine Dicyclohexylammonium Salt
| 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) | 2.77 | 0.29 | -52.14 | 1 | 5 | -1 | 78 | 264.301 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 2.19 | -38.71 | 3 | 2 | 1 | 37 | 154.233 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 154 | TCI |
| MP | 54 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Melting_Point | ca 154? dec. | Alfa-Aesar |
| Melting_Point | ca 154° dec. | Alfa-Aesar |
