Input interpretation
![organic solvents | predicted LogP hydrophobicity](../image_source/40bb0495a85f6119afcc4bb941190dc4.png)
organic solvents | predicted LogP hydrophobicity
Summary
![median | -0.12 highest | 4.02 (N-hexane) lowest | -1.52 (ethylene glycol) distribution | | (based on 9 values; 11 unavailable)](../image_source/7de17d4f562ffbb29543604b4f96c11f.png)
median | -0.12 highest | 4.02 (N-hexane) lowest | -1.52 (ethylene glycol) distribution | | (based on 9 values; 11 unavailable)
Entities with missing values
![acetone | acetonitrile | benzene | carbon tetrachloride | chlorobenzene | chloroform | N-heptane | hexamethylphosphoric triamide | methanol | nitromethane | pyridine (total: 11)](../image_source/9e634ee577807b052d0feaaa42f4e51a.png)
acetone | acetonitrile | benzene | carbon tetrachloride | chlorobenzene | chloroform | N-heptane | hexamethylphosphoric triamide | methanol | nitromethane | pyridine (total: 11)
Distribution plots
![](../image_source/6d315a6ff6a274fa64c2dc49aee09baf.png)
Predicted LogP hydrophobicity rankings
![1 | ethylene glycol | -1.52 2 | dimethyl sulfoxide | -1.09 3 | tetrahydrofuran | -0.96 4 | ethanol | -0.4 5 | acetic acid | -0.12 6 | ethylene dichloride | 1.48 7 | N-pentane | 3.41 8 | cyclohexane | 3.46 9 | N-hexane | 4.02 (based on 9 values; 11 unavailable)](../image_source/f31a1a2f22c45041b41c4d664bd6dfaa.png)
1 | ethylene glycol | -1.52 2 | dimethyl sulfoxide | -1.09 3 | tetrahydrofuran | -0.96 4 | ethanol | -0.4 5 | acetic acid | -0.12 6 | ethylene dichloride | 1.48 7 | N-pentane | 3.41 8 | cyclohexane | 3.46 9 | N-hexane | 4.02 (based on 9 values; 11 unavailable)