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Structure Info
- Chemspace ID
- CSCS06368696569 (Synthesis)
- IUPAC Name
methyl (2S)-3-amino-2-(hydroxymethyl)propanoate
- Mol formula
- C5H11NO3
- Mol weight
- 133 Da
- Catalog Number(s)
BBV-633040253
Properties
- LogP
- -1.5
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
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