Compound 71309217
HNO₃·63.009 g/mol·CID 71309217
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
63.009g/mol
Exact Mass
62.995643Da
Monoisotopic Mass
62.995643Da
XLogP
0.2
Polar Surface Area
66.1Ų
Complexity
24
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
4
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 63.0 g/mol
MW ≤ 500
✓ 0.2
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted