| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 10 | Yes |
Popular Name: D-Leucine methyl ester hydrochloride D-Leucine methyl ester hydrochlo…
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CAS Numbers: 18869-43-7 , 23032-21-5 , 5845-53-4 , 6322-53-8 , 66866-69-1 , 7517-19-3 , [5845-53-4]
(R)-Methyl 2-amino-4-methylpentanoate
(R)-Methyl 2-amino-4-methylpentanoate hydrochloride
D-Leucine Methylester Hydrochloride [5845-53-4]; (H-D-Leu-OMe . HCl)
D-LEUCINE METHYLESTER HYDROCHLORIDE; [5845-53-4]
DL-Leucine methyl ester hydrochloride
L-Leucine methyl ester hydrochloride
methyl 2-amino-4-methylpentanoate
methyl 2-amino-4-methylpentanoate hydrochloride
METHYL D-LEUCINATE HYDROCHLORIDE
| 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 | 2.05 | -4.62 | 2 | 3 | 0 | 52 | 145.202 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 128 - 130 | Enamine Building Blocks |
| MP | 128...130 | Enamine Building Blocks |
| MP | 135 - 137 | Enamine Building Blocks |
| MP | 135...137 | Enamine Building Blocks |
| MP | 148-150°(dec.) | Fluorochem |
| MP | 150 °C | Indofine |
| MP | 151 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.