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Predict NMR spectrum
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| InChI: |
1S/C4H11NO3.C3H7O4P/c5-4(1-6,2-7)3-8;1-2-3(7-2)8(4,5)6/h6-8H,1-3,5H2;2-3H,1H3,(H2,4,5,6)/t;2-,3+/m.0/s1 |
| InChIKey: |
QZJIMDIBFFHQDW-LMLSDSMGSA-N |
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| H donor: |
6 |
| H acceptor: |
8 |
| Rotatable bond: |
4 |
| Stereocenter: |
2 |
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| cLogP: |
-5.895 |
| cLogS: |
1.199 |
| Polar surface: |
166.58 |
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