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| L-Valine |
| L-2-Amino-3-methylbutyric acid |
| H-L-Val-OH |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| mp (°C): |
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| density: |
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| InChI: |
1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1 |
| InChIKey: |
KZSNJWFQEVHDMF-BYPYZUCNSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
2 |
| Stereocenter: |
1 |
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| cLogP: |
-0.259 |
| cLogS: |
-0.836 |
| Polar surface: |
63.32 |
| NEW: 3D model: |
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