MOLI001884
C₂H₄·27.054 g/mol·CID 451270
IUPAC: (111C)ethene
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
27.054g/mol
Exact Mass
27.042733Da
Monoisotopic Mass
27.042733Da
XLogP
1.2
Polar Surface Area
0.0Ų
Complexity
0
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
2
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 27.1 g/mol
MW ≤ 500
✓ 1.2
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 0
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted