Chemical ID: 7632369

c1ccc(cc1)CC(C(=O)[O-])N
Chemical ID:
7632369
Name [?]:
2-amino-3-phenyl-propanoate
SMILES [?]:
c1ccc(cc1)CC(C(=O)[O-])N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H10NO2-
All Atoms:22
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:-34.1671
Area:333.755
Solvation:-42.511
Coulombic:-14.3788
Bond Count [?]
All:12
Single:8
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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