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Disjoint principal properties

When different data sets of descriptors are used separately to derive the principal properties of the same compounds, disjoint principal properties DPP are obtained as the whole set of significant PPs derived from each block of descriptors ... [Pg.351]

The first developed PP scales [20,21] described statistically orthogonal (and hence chemically independent) effects. However, some of the PPs contain in a fairly mixed way the supposed fundamental effects (steric, electronic, lipophilic and H-bonding) that chemists are used to recognize. Even if this is not a drawback from the point of view of the design, it can be confusing and consequently we suggested [22] the use of Disjoint Principal Properties (DPPs) rather than PPs. [Pg.28]

See other pages where Disjoint principal properties is mentioned: [Pg.218]    [Pg.107]    [Pg.658]    [Pg.203]    [Pg.1190]    [Pg.18]    [Pg.28]    [Pg.28]    [Pg.37]    [Pg.357]    [Pg.218]    [Pg.107]    [Pg.658]    [Pg.203]    [Pg.1190]    [Pg.18]    [Pg.28]    [Pg.28]    [Pg.37]    [Pg.357]    [Pg.107]    [Pg.498]    [Pg.76]    [Pg.498]    [Pg.132]    [Pg.36]   
See also in sourсe #XX -- [ Pg.27 ]



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