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Predict NMR spectrum
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| InChI: |
1S/C4H12NO7P2.Na.3H2O/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;;;;/h1-3,5H2,(H2,7,8,9)(H2,10,11,12);;3*1H2/q-1;+1;;; |
| InChIKey: |
UWWXQDCACQFZPK-UHFFFAOYSA-N |
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| H donor: |
8 |
| H acceptor: |
11 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
-6.583 |
| cLogS: |
1.458 |
| Polar surface: |
211.45 |
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