Compound 126956702
H₂O₂·36.014 g/mol·CID 126956702
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
36.014g/mol
Exact Mass
36.013914Da
Monoisotopic Mass
36.013914Da
XLogP
-0.9
Polar Surface Area
40.5Ų
Complexity
0
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
2
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 36.0 g/mol
MW ≤ 500
✓ -0.9
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted