Citation:
	            
		            Lai  Lu-Hua, Wang  Ren-Xiao, Tang  You-Qi. A New Model for Calculating logP for Organic Compounds[J]. Acta Physico-Chimica Sinica,
							;1994, 10(11): 963-965.
						
							doi:
								10.3866/PKU.WHXB19941101
						
					
				
					
				
	        
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logP is an important parameter for evaluating the hydrophobicity of organic compounds and other species. It is widely used in 2D-QSAR and recently in 3D-QSAR studies. On the basis of the current fragment addition method, we proposed a new al rithm called XLOGP by introducing atomic parameters like atom accessible surfaces, van der Waals volumes and partial charges. Step-wise multiple regression on a test set of 400 organic compounds were carried out. The model was then tested by cross-validation. The final correlation coefficient for the whole data set fitting and for cross -validation is 0.982 and 0.971, respectively. This shows that the model obtained is valid both at data fitting and at prediction. Compared to other al rithm, this method can discriminate a common atom or fragment in different environment.
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