Docking predictions based Plasmodium falciparum phosphoethanolamine methyl transferase inhibitor identification and in-vitro antimalarial activity analysis

Table 3 In silico ADME and physicochemical parameters analysis of selected compounds are shown

S. no.	S	S	A	P
1	− 2.6	3	1.5	114.7
2	− 3.7	3	2.7	99.8
3	− 3.6	3	2.8	107.1
4	− 3.3	3	2.0	104.8
5	− 3.0	3	2.5	94.7

(ALogp98) value should range between the − 2.0 and 5.0 and PSA should not be more than 140 A for good intestinal absorption (as per Lipinski rule)
RV rule of violation, S solubility, SL solubility level, A AlogP98, AL absorption level, P PSA

ISSN: 2661-801X