Chemical ID: 4981209

Cc1ccc(cc1)C(C)(C(=O)O)N
Chemical ID:
4981209
Name [?]:
2-amino-2-(p-tolyl)propanoic acid
SMILES [?]:
Cc1ccc(cc1)C(C)(C(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.76804
Area:344.758
Solvation:-1.85091
Coulombic:-41.2056
Bond Count [?]
All:13
Single:9
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:179.216
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-0.82
LogP (Chemaxon):-0.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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