phosphaniumyl
H₃P+·33.998 g/mol·CID 5460505
Also known as: PH3+, CHEBI:30280, PH3(.+), [PH3](.+), 97419-07-3
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
33.998g/mol
Exact Mass
33.997237Da
Monoisotopic Mass
33.997237Da
XLogP
-0.1
Polar Surface Area
0.0Ų
Complexity
0
Formal Charge
1
H-Bond Donors
0
H-Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
1
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 34.0 g/mol
MW ≤ 500
✓ -0.1
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 0
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted