Molecule

ID:129079

General Information

Structure

Molecular Formula

K₂O₃Si

Molecular Mass

154.2803

Exact Mass

153.88908375

Charge

0

InChI

InChI=1S/2K.O3Si/c;;1-4(2)3/q2*+1;-2

InChIKey

NNHHDJVEYQHLHG-UHFFFAOYSA-N

Canonic Smiles

[O-][Si](=O)[O-].[K+].[K+]

Isomeric Smiles

[K+].[K+].[O-][Si](=O)[O-]

Calculated Properties

JChem

Acid pKa

3.8386958

H Acceptors

3

H Donor

0

LogD (pH = 5.5)

-2.9526522

LogD (pH = 7.4)

-3.6213615

Log P

-1.3788

Molar Refractivity

4.3287

Polarizability

4.5841517

Polar Surface Area

63.19

Rotatable Bonds

0

Lipinski's Rule of Five

true

Data Source

Names and Identifiers

Registration numbers

Properties

Related Proteins

No Data Available

Click here to submit data

Molecular Spectra

No Data Available

Click here to submit data

Molecule Details

References

Bioactivity