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. 2021 May 5;259:119907. doi: 10.1016/j.saa.2021.119907

Table 8.

Drug likeness parameters of DADS.

Descriptors Calculated Expected
Molecular mass(Dalton) 329 <500
Hydrogen bond donor 2 <5
Hydrogen bond acceptor 5 <10
Log P 2.9 <5
Molar refractivity 81.05 40–130