| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: 3-methyl-2-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}butanoic acid 3-methyl-2-{[(2,3,5,6-tetramethy…
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CAS Number: 1009595-18-9
N-(2,3,5,6-Tetramethylphenylsulfonyl)-L-valine monohydrate
N-(2,3,5,6-Tetramethylphenylsulfonyl)-L-valine monohydrate, 96%
N-(2,3,5,6-Tetramethylphenylsulfonyl)valine monohydrate, 96%
| 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) | 1.48 | 6.25 | -45.57 | 1 | 5 | -1 | 86 | 312.411 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 64-69? | Alfa-Aesar |
| Melting_Point | 64-69° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
