Compound 10197605
O₂·33.999 g/mol·CID 10197605
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
33.999g/mol
Exact Mass
33.994074Da
Monoisotopic Mass
33.994074Da
XLogP
-1.1
Polar Surface Area
34.1Ų
Complexity
0
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
2
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 34.0 g/mol
MW ≤ 500
✓ -1.1
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted