Chemical ID: 4926628

c1ccc(cc1)CC(C(=O)[OH2+])N
Chemical ID:
4926628
Name [?]:
(2-amino-3-phenyl-propanoyl)oxonium
SMILES [?]:
c1ccc(cc1)CC(C(=O)[OH2+])N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12NO2+
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:-34.7351
Area:335.308
Solvation:-43.1178
Coulombic:-48.2689
Bond Count [?]
All:12
Single:8
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:166.197
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:-1.38
LogP (Chemaxon):-1.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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