. 2021 Mar 24;13(4):440. doi: 10.3390/pharmaceutics13040440

Table 3.

The correlation coefficients (r) obtained for the linear correlation between experimental R_M0 values calculated according to equations: R_M0(1) = b + a R_M0(2) in methanol/water system (white area) and in acetone/water system (grey area); R_M0 = b + a logP_calc in methanol/water system (white area) and in acetone/water system (grey area); as well as logP_calc(1) = b + a logP_{calc(2) (italic)}, respectively.

	RP-18	RP-8	RP-2	CN	DIOL	NH2	AlogPs	ChemAxon	XlogP3	AC_logP	ALOGP	MLOGP	XLOGP2
RP-18	-	0.9631	0.9434	0.9689	0.0818	0.6500	0.7089	0.7665	0.4854	0.4854	0.9213	0.8382	0.7306
RP-8	0.8375	-	0.8703	0.9726	0.0394	0.5023	0.5714	0.5869	0.3986	0.3784	0.8032	0.6948	0.5942
RP-2	0.8794	0.8699	-	0.8893	0.0746	0.5980	0.7392	0.7973	0.4559	0.5762	0.9077	0.8984	0.7086
CN	0.8997	0.8994	0.9630	-	0.1266	0.5561	0.6043	0.6724	0.3788	0.4065	0.8280	0.7388	0.6479
DIOL	0.2770	0.3095	0.0556	0.1695	-	0.1447	0.3048	0.2402	0.3588	0.2904	0.2141	0.1863	0.4908
NH2	0.5601	0.4639	0.4055	0.5266	0.1358	-	0.6676	0.8358	0.5566	0.5857	0.7615	0.6817	0.5766
AlogPs	0.7169	0.5315	0.4441	0.5232	0.3934	0.6523	-	0.9003	0.6258	0.6955	0.8989	0.9251	0.8431
ChemAxon	0.7841	0.4891	0.5198	0.5761	0.1759	0.7094	0.9003	-	0.6123	0.7264	0.9136	0.9183	0.7771
XlogP3	0.5156	0.3085	0.2234	0.5761	0.2741	0.5335	0.6258	0.6123	-	0.7958	0.6207	0.6492	0.4777
AC_logP	0.4854	0.3533	0.2585	0.3990	0.5422	0.4203	0.6955	0.7264	0.7958	-	0.7265	0.7208	0.5940
ALOGP	0.5848	0.6952	0.7237	0.7930	0.2895	0.6763	0.8989	0.9136	0.6207	0.7265	-	0.9562	0.8678
MLOGP	0.8658	0.6201	0.6163	0.6518	0.3106	0.5629	0.9251	0.9183	0.6492	0.7208	0.9562	-	0.8583
XLOGP2	0.7635	0.5438	0.5022	0.6344	0.4998	0.4966	0.8431	0.7771	0.4777	0.5940	0.8678	0.8583	-