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Table 3 The properties of drugs related to their physical characteristics

From: Exploring the role of topological descriptors to predict physicochemical properties of anti-HIV drugs by using supervised machine learning algorithms

Drugs

MW (g/mol)

Comp

Den (g/cm3)

FP (°C)

MV (cm3)

ST (dyne/cm)

P (cm3)

BP (°C)

E (kJ/mol)

a

366.4

607

1.3

337.3

287

72.3

42.3

634.1

93.7

b

266.30

397

1.4

205

197

66.3

29.2

415.4

66.8

c

247.25

374

1.8

221.9

135.2

72.8

21.4

443.3

80.9

d

456.6

749

1.4

396.5

328.8

72.3

49.3

732.0

106.8

e

447.9

702

1.4

330.9

329.9

55.0

44.9

623.6

97.1

f

720.9

1040

1.2

526.6

581.7

53.7

78.9

947.0

144.4

g

670.8

1140

1.2

567.7

553.9

54.2

75

1015

155.3

h

613.8

952

1.3

484.7

491.0

63.7

69.8

877.9

133.7

i

449.4

912

1.6

366.6

276.2

70.6

40.6

682.5

105.2