Compound 71309901
NO₂-·50.998 g/mol·CID 71309901
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
50.998g/mol
Exact Mass
50.998428Da
Monoisotopic Mass
50.998428Da
XLogP
-0.8
Polar Surface Area
52.5Ų
Complexity
7
Formal Charge
-1
H-Bond Donors
0
H-Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
3
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 51.0 g/mol
MW ≤ 500
✓ -0.8
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted