Contents
| Index
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
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