ammoniumyl
H₃N+·17.031 g/mol·CID 5460590
Also known as: DTXSID201318517, 19496-55-0, RefChem:1076930, DTXCID101748325, azaniumyl (+3 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
17.031g/mol
Exact Mass
17.026549Da
Monoisotopic Mass
17.026549Da
XLogP
-0.7
Polar Surface Area
1.0Ų
Complexity
0
Formal Charge
1
H-Bond Donors
1
H-Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
1
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 17.0 g/mol
MW ≤ 500
✓ -0.7
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 0
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted