Molecule

ID:111121

General Information
Structure
MolImage
Molecular Formula
N₃O₉Rh
Molecular Mass
288.9202
Exact Mass
288.8689576
Charge
0
InChI
InChI=1S/3NO3.Rh/c3*2-1(3)4;/q3*-1;+3
InChIKey
VXNYVYJABGOSBX-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[Rh+3]
Isomeric Smiles
[Rh+3].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
-1.3999903
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.8368004
LogD (pH = 7.4)
0.8368004
Log P
0.8368004
Molar Refractivity
8.3471
Polarizability
3.4222581
Polar Surface Area
66.2
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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