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. 2021 Jul 22;1246:131165. doi: 10.1016/j.molstruc.2021.131165

Table 6.

Drug likeness parameters of DADS.

Descriptors Calculated Expected
Molecular mass(Dalton) 301 <500
Hydrogen bond donor 3 <5
Hydrogen bond acceptor 4 <10
Log P 1.32 <5
Molar refractivity 72 40-130