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)	3.20	10.01	-41.57	1	6	1	51	393.54	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.20	7.66	-9.21	0	6	0	50	392.532	2	↓ MOL2 SDF SMILES Flexibase

Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
ADA1A-1-E	Alpha-1a Adrenergic Receptor (cluster #1 Of 3), Eukaryotic	Eukaryotes	0	0.00	Binding ≤ 10μM
ADA1B-1-E	Alpha-1b Adrenergic Receptor (cluster #1 Of 4), Eukaryotic	Eukaryotes	0	0.00	Binding ≤ 10μM
ADA1D-1-E	Alpha-1d Adrenergic Receptor (cluster #1 Of 3), Eukaryotic	Eukaryotes	1	0.45	Binding ≤ 10μM
DRD2-6-E	Dopamine D2 Receptor (cluster #6 Of 24), Eukaryotic	Eukaryotes	2	0.43	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
ADA1A_BOVIN	P18130	Alpha-1a Adrenergic Receptor, Bovin	0.17	0.49	Binding ≤ 1μM
ADA1B_MESAU	P18841	Alpha-1b Adrenergic Receptor, Mesau	0.35	0.47	Binding ≤ 1μM
ADA1B_RAT	P15823	Alpha-1b Adrenergic Receptor, Rat	0.15	0.49	Binding ≤ 1μM
ADA1D_RAT	P23944	Alpha-1d Adrenergic Receptor, Rat	1	0.45	Binding ≤ 1μM
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	0.44	0.47	Binding ≤ 1μM
ADA1A_BOVIN	P18130	Alpha-1a Adrenergic Receptor, Bovin	0.17	0.49	Binding ≤ 10μM
ADA1B_MESAU	P18841	Alpha-1b Adrenergic Receptor, Mesau	0.35	0.47	Binding ≤ 10μM
ADA1B_RAT	P15823	Alpha-1b Adrenergic Receptor, Rat	0.15	0.49	Binding ≤ 10μM
ADA1D_RAT	P23944	Alpha-1d Adrenergic Receptor, Rat	1	0.45	Binding ≤ 10μM
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	0.44	0.47	Binding ≤ 10μM