Compound 23616872
CCaO₃-₂·100.090 g/mol·CID 23616872
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
100.090g/mol
Exact Mass
99.947335Da
Monoisotopic Mass
99.947335Da
XLogP
—
Polar Surface Area
63.2Ų
Complexity
18
Formal Charge
-2
H-Bond Donors
0
H-Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
5
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 100.1 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted