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+[
+ "joelib2.feature.types.FractionRotatableBonds",
+ "joelib2.feature.types.GeometricalDiameter",
+ "joelib2.feature.types.GeometricalRadius",
+ "joelib2.feature.types.GeometricalShapeCoefficient",
+ "joelib2.feature.types.GraphShapeCoefficient",
+ "joelib2.feature.types.KierShape1",
+ "joelib2.feature.types.KierShape2",
+ "joelib2.feature.types.KierShape3",
+ "joelib2.feature.types.LogP",
+ "joelib2.feature.types.MolarRefractivity",
+ "joelib2.feature.types.MolecularWeight",
+ "joelib2.feature.types.PolarSurfaceArea",
+ "joelib2.feature.types.FractionRotatableBonds",
+ "joelib2.feature.types.RotatableBonds",
+ "joelib2.feature.types.TopologicalDiameter",
+ "joelib2.feature.types.TopologicalRadius",
+ "joelib2.feature.types.ZagrebIndex1",
+ "joelib2.feature.types.count.AcidicGroups",
+ "joelib2.feature.types.count.AliphaticOHGroups",
+ "joelib2.feature.types.count.AromaticBonds",
+ "joelib2.feature.types.count.AromaticOHGroups",
+ "joelib2.feature.types.count.BasicGroups",
+ "joelib2.feature.types.count.HBA1",
+ "joelib2.feature.types.count.HBA2",
+ "joelib2.feature.types.count.HBD1",
+ "joelib2.feature.types.count.HBD2",
+ "joelib2.feature.types.count.HeavyBonds",
+ "joelib2.feature.types.count.HeteroCycles",
+ "joelib2.feature.types.count.HydrophobicGroups",
+ "joelib2.feature.types.count.NO2Groups",
+ "joelib2.feature.types.count.NumberOfAtoms",
+ "joelib2.feature.types.count.NumberOfBonds",
+ "joelib2.feature.types.count.NumberOfHal",
+ "joelib2.feature.types.count.OSOGroups",
+ "joelib2.feature.types.count.SO2Groups",
+ "joelib2.feature.types.count.OSOGroups"
+]