A B C D E F G H I J K L M N O P Q R S T U V W X Y Z

- A -

ALogP (molecular properties)

analysis of molecular properties

aromatic structures

aromaticity

- B -

base-line toxicities (molecular properties)

before you start

bibliography

bonds

- C -

calculation of molecular properties

citations

command line interface

complementary Lipinski Alert Index (drug-like indices)

constitutional descriptors

- D -

dProperties installation

dProperties registration

drug-like indices

- E -

export molecular properties

- F -

filter of molecules

- G -

getting started

graphical interface

- H -

H-depleted structures

how to buy dProperties

how to cite dProperties

Hydrogens and valence

hydrophilic factor (molecular properties)

- I -

input files

installation

internal structure representation

- L -

license

license agreement

Lipinski Alert Index (drug-like indices)

list of molecules

list of properties

load molecules

load structure files

LogP

- M -

McGowan volume (molecular properties)

menu and tool bar

MLogP (molecular properties)

molar refractivity (molecular properties)

molecular descriptor bibliography

molecular descriptors

molecular properties

IconMolecular properties
IconMolecular properties

molecule filter

molecule list and filter

molecule viewer

more about molecular descriptors

- P -

property list

- R -

registration

- S -

save molecular properties

selection of molecular properties

status bar

structure files

system requirements

- T -

Talete srl

tool bar

topological polar surface area (molecular properties)

- U -

unsaturation count/index (molecular properties)

- V -

Verhaar base-line toxicities (molecular properties)

viewer

- W -

why is a molecule rejected?

working with dProperties