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| 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid |
| Z-D-Pro-OH |
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Predict NMR spectrum
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| InChI: |
1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m1/s1 |
| InChIKey: |
JXGVXCZADZNAMJ-LLVKDONJSA-N |
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| H donor: |
1 |
| H acceptor: |
5 |
| Rotatable bond: |
4 |
| Stereocenter: |
1 |
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| cLogP: |
1.596 |
| cLogS: |
-2.266 |
| Polar surface: |
66.84 |
| NEW: 3D model: |
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