Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.27	6.46	-42.11	3	3	1	45	282.363	1	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.27	4.23	-11.22	2	3	0	44	281.355	1	↓ MOL2 SDF SMILES Flexibase

Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD1-1-E	Dopamine D1 Receptor (cluster #1 Of 4), Eukaryotic	Eukaryotes	124	0.46	Binding ≤ 10μM
DRD1-1-E	Dopamine D1 Receptor (cluster #1 Of 1), Eukaryotic	Eukaryotes	0	0.00	Functional ≤ 10μM
DRD2-1-E	Dopamine D2 Receptor (cluster #1 Of 1), Eukaryotic	Eukaryotes	0	0.00	Functional ≤ 10μM
DRD3-1-E	Dopamine D3 Receptor (cluster #1 Of 1), Eukaryotic	Eukaryotes	0	0.00	Functional ≤ 10μM
DRD4-1-E	Dopamine D4 Receptor (cluster #1 Of 1), Eukaryotic	Eukaryotes	0	0.00	Functional ≤ 10μM
DRD5-1-E	Dopamine D5 Receptor (cluster #1 Of 1), Eukaryotic	Eukaryotes	0	0.00	Functional ≤ 10μM
DRD2-2-E	Dopamine D2 Receptor (cluster #2 Of 24), Eukaryotic	Eukaryotes	0	0.00	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD1_RAT	P18901	Dopamine D1 Receptor, Rat	124	0.46	Binding ≤ 1μM
DRD2_RAT	P61169	Dopamine D2 Receptor, Rat	0.22	0.64	Binding ≤ 1μM
DRD1_RAT	P18901	Dopamine D1 Receptor, Rat	124	0.46	Binding ≤ 10μM
DRD2_RAT	P61169	Dopamine D2 Receptor, Rat	0.22	0.64	Binding ≤ 10μM
DRD1_RAT	P18901	Dopamine D1 Receptor, Rat	0.23	0.64	Functional ≤ 10μM
DRD2_RAT	P61169	Dopamine D2 Receptor, Rat	0.23	0.64	Functional ≤ 10μM
DRD3_RAT	P19020	Dopamine D3 Receptor, Rat	0.23	0.64	Functional ≤ 10μM
DRD4_RAT	P30729	Dopamine D4 Receptor, Rat	0.23	0.64	Functional ≤ 10μM
DRD5_RAT	P25115	Dopamine D5 Receptor, Rat	0.23	0.64	Functional ≤ 10μM