Table 2. Lipophilicity and Solubility Values of the AA Derivatives from Experimental and Theoretical (ADME) Methods.

compound	experimental logP	theoretical logP	solubility in water g/mL	experimental logS	theoretical logS
Gly	–2.76	–3.21	2.1 ± 0.18	0.32	0.83
propylgly	–1.85	–2	0.31 ± 0.03	–0.50	–0.85
tert-butylgly	–1.91	–1.77	0.2 ± 0.01	–0.69	–0.88
butylgly	–1.97	–1.64	0.12 ± 0.02	–0.89	–1.28
sec-butylgly	–1.47	–1.56	0.11 ± 0.03	–0.93	–0.9
tert-pentylgly	–1.28	–1.24	0.32 ± 0.01	–0.48	–1.3
isopentylgly	–1.13	–1.2	0.26 ± 0.01	–0.57	–1.32
pentylgly	–1.27	–1.1	0.39 ± 0.00	–0.40	–1.69
hexylgly	–0.89	–0.55	0.16 ± 0.00	–0.79	–2.11
2-aminoheptylgly	–0.17	–0.12	0.09 ± 0.00	–1.00	–2.15
octylgly	0.24	0.53	0.01 ± 0.01	–1.94	–2.93