Compound 59111413

HKO·58.114 g/mol·CID 59111413

Molecular Structure

Molecular Weight

58.114g/mol

Exact Mass

57.974670Da

Monoisotopic Mass

57.974670Da

XLogP

—

Polar Surface Area

1.0Å²

Complexity

Formal Charge

H-Bond Donors

H-Bond Acceptors

Rotatable Bonds

Heavy Atoms

Stereo Centers

Bond Stereo

✓ 58.1 g/mol

MW ≤ 500

? —

LogP ≤ 5

✓ 1

H-bond donors ≤ 5

✓ 1

H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

InChI

InChI=1S/K.H2O/h;1H2/q+1;/p-1/i/hT

potassium hydroxide

CID 14797 · 56.1 g/mol

CID 3084427

CID 3084427 · 57.1 g/mol

potassium;hydron;oxygen(2-)

CID 18369483 · 56.1 g/mol