Name: D-penicillamine
SMILES:
CC(C)(S)[C@@H](N)C(=O)OMolecular Processing
Molecular formula
C5H11NO2S
Molecular weight
149.22
Exact mass
149.051
XLogP
0.11
TPSA
63.32
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
38.68
Supplementary Information
Details werden geladen…
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