Compound 58433763
HNaO·42.005 g/mol·CID 58433763
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
42.005g/mol
Exact Mass
42.000733Da
Monoisotopic Mass
42.000733Da
XLogP
—
Polar Surface Area
1.0Ų
Complexity
2
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
2
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 42.0 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 1
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted