Contents: Difference between revisions
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* [[LogD]] | * [[LogD]] | ||
* [[LogP]] | * [[LogP]] | ||
** [[LogP | ** [[LogP#ACD/LogP Classic|ACD/LogP Classic]] | ||
** [[ACD/LogP GALAS]] | ** [[LogP#ACD/LogP GALAS|ACD/LogP GALAS]] | ||
** [[Consensus LogP]] | ** [[LogP#Consensus LogP|Consensus LogP]] | ||
* [[MRDD]] | * [[MRDD]] | ||
* Oral Bioavailability | * Oral Bioavailability |
Revision as of 13:43, 15 September 2014
Before You Begin
How To & FAQ
- General
- Starting a new project & Importing data
- Training
- Labeling, Searching & Filtering
- Ranking & Sorting
- Plotting
User Manual
Using ACD/Percepta
Data Sources
Spreadsheet View
- File Menu
- Edit Menu
- Column Menu
- Lists Menu
- Calculate Menu
- Fragmentate Menu
- Utilities Menu
- Plotting Menu
- Reports Menu
Prediction Modules
- Absolv
- Acute Toxicity
- Aquatic Toxicity
- Blood-Brain Barrier Permeability
- Boiling Point/Vapor Pressure
- Distribution
- Endocrine System Disruption
- Genotoxicity
- Health Effects
- hERG Inhibition
- Impurity Profiling
- Irritation
- LogD
- LogP
- MRDD
- Oral Bioavailability
- P-gp Specificity
- P450 Inhibitors
- P450 Substrates
- Passive Absorption
- PhysChem
- PK Explorer
- pKa
- Regioselectivity of Metabolism
- Sigma
- Solubility in DMSO
- Water Solubility
- Tutorials
PhysChem Profiler
Drug Profiler
Classic Training
Structure Designer