The size distributions of transient cavities in water and organic liqu
ids, obtained ii om computer simulations, have provided a new means to
analyze the nature of the hydrophobic effect and to evaluate the adeq
uacy of different analytical models of this effect. The poor solubilit
y of non-polar solutes in water is attributed to a low probability of
finding in water cavities of atomic and molecular size. It has been sh
own that water applies more force per unit area of cavity surface than
do hydrocarbon liquids. Models that successfully capture the main cha
racteristics of the hydrophobic effect must at least include informati
on about the density and the radial distribution of oxygen atoms in li
quid water. One such model, quantitatively accurate for molecular solu
tes of arbitrary shape, is presented.