Name | Formula | Log P |
---|
5,5-diisopropylbarbituric acid | C10H16N2O3 | 1.40 |
5,5-dimethylbarbituric acid | C6H8N2O3 | -0.44 |
5,5-dimethylhexane-2,4-dione | C8H14O2 | 1.67 |
5,5-dimethylhydantoin | C5H8N2O2 | -0.48 |
5,5-diphenyl-3-methyl-2,4-imidazolidinedione | C16H14N2O2 | 2.28 |
5,5-diphenylbarbituric acid | C16H12N2O3 | 1.96 |
5,5-dipropylbarbituric acid | C10H16N2O3 | 1.58 |
5,6,7,8-tetrahydro-1-naphthol | C10H12O | 2.95 |
5,6,7,8-tetrahydro-2-naphthol | C10H12O | 2.90 |
5,6-dibromo-2-trifluoromethylbenzimidazole | C8H3Br2F3N2 | 3.31 |
5,6-dichloro-2-trifluoromethylbenzimidazole | C8H3Cl2F3N2 | 3.49 |
5,6-dihydro-2-methyl-1,4-oxathiin-3-carboxamide | C6H9NO2S | -0.22 |
5,6-dihydro-2-methyl-1,4-oxathiin-3-carboxylic acid | C6H8O3S | 0.04 |
5,6-dihydro-4-oxo-4H-thieno[2,3-b]thiopyran-2-sulfonamide | C7H7NO3S3 | 0.74 |
5,6-dimethylbenzimidazole | C9H10N2 | 2.35 |
5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole | C8H3F3N4O4 | 3.89 |
5,7-diazaspiro[2.5]octane-4,6,8-trione | C6H6N2O3 | -0.53 |
5,7-dichloro-4-(4-fluorophenoxy)quinoline | C15H8Cl2FNO | 4.66 |
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one | C16H12O6 | 3.10 |
5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one | C15H12O5 | 2.61 |
5,7-dimethyl-1,3-benzoxathiol-2-one | C9H8O2S | 3.25 |
5,7-dinitrobenzpyrazole | C7H4N4O4 | 1.60 |
5-(1,3-benzodioxol-5-ylmethyl)pyrimidine-2,4-diamine | C12H12N4O2 | 1.51 |
5-(1-aziridinyl)-2,4-dinitrobenzamide | C9H8N4O5 | -0.02 |
5-(1-aziridinyl)-2,4-dinitrobenzanilide | C15H12N4O5 | 2.23 |