Log P, partition between octanol and water

(10144 results, 176 to 200 shown)

Name	Formula	Log P
(3-trifluoromethylphenyl)urea	C₈H₇F₃N₂O	2.31
(3aR,4aS,8aR,9aR)-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one	C₁₅H₂₀O₂	3.42
(3E,11E)-2-chlorotrideca-3,11-dien-5,7,9-triyn-1-ol	C₁₃H₁₁ClO	3.91
(3R)-3,7-dimethyloct-6-enal	C₁₀H₁₈O	3.83
(3R)-3-hydroxy-3H-2-benzofuran-1-one	C₈H₆O₃	0.57
(3R,4S,5R,6S)-3,4,5,6-tetrachlorocyclohex-1-ene	C₆H₆Cl₄	3.15
(3R,5S)-3,5-dimethyl-1-nitrosopiperidine	C₇H₁₄N₂O	1.53
(3S)-4-[(2R,3R,4R,6R)-3-hydroxy-2-methyl-6-[[(1S,3R)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]morpholine-3-carbonitrile	C₃₂H₃₄N₂O₁₂	1.98
(3S)-4-[(2R,3R,4R,6R)-6-[[(1S,3R)-11-amino-3,6-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]morpholine-3-carbonitrile	C₃₂H₃₅N₃O₁₁	1.97
(3S,4R,5S,6S)-1,3,4,5,6-pentachlorocyclohexene	C₆H₅Cl₅	3.80
(3S,6S)-3,6-bis(phenylmethyl)piperazine-2,5-dione	C₁₈H₁₈N₂O₂	1.59
(3S,6S)-3-(4-hydroxybenzyl)-6-(1H-indole-3-ylmethyl)-2,5-piperazinedione	C₂₀H₁₉N₃O₃	1.05
(4-benzyloxy)phenylacetic acid	C₁₅H₁₄O₃	2.72
(4-benzyloxy-3-bromophenyl)acetic acid	C₁₅H₁₃BrO₃	3.51
(4-bromo-2,5-dichlorophenoxy)-dimethoxy-sulfanylidenephosphorane	C₈H₈BrCl₂O₃PS	5.21
(4-bromophenyl)methyl N,N-dimethylcarbamate	C₁₀H₁₂BrNO₂	3.01
(4-chloro-3-methylphenylamidino)urea	C₉H₁₁ClN₄O	2.19
(4-chlorophenoxy)acetic acid 2-ethyl hydrazide	C₁₀H₁₃ClN₂O₂	1.73
(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone	C₁₃H₈ClFO₂	4.05
(4-chlorophenyl)-phenylmethanol	C₁₃H₁₁ClO	3.61
(4-chlorophenyl)sulfanylmethylsulfanyl-dimethoxy-sulfanylidenephosphorane	C₉H₁₂ClO₂PS₃	4.82
(4-chlorophenyl)urea	C₇H₇ClN₂O	1.80
(4-cyanophenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate	C₁₈H₂₁NO₂	4.91
(4-cyanophenyl)methyl N,N-dimethylcarbamate	C₁₁H₁₂N₂O₂	1.67
(4-diethylaminophenyl)methanol	C₁₁H₁₇NO	2.29