Compound 57937909
O₃-₂·49.993 g/mol·CID 57937909
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
49.993g/mol
Exact Mass
49.988989Da
Monoisotopic Mass
49.988989Da
XLogP
-1.1
Polar Surface Area
55.4Ų
Complexity
0
Formal Charge
-2
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)
✓ 50.0 g/mol
MW ≤ 500
✓ -1.1
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted