|  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 2.89 | 8.19 | -21 | 2 | 5 | 0 | 75 | 339.42 | 3 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 2.91 | 7.95 | -20.93 | 2 | 5 | 0 | 75 | 339.42 | 3 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 2.52 | 6.58 | -21.35 | 2 | 6 | 0 | 84 | 355.419 | 4 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 2.94 | 7.95 | -21 | 2 | 5 | 0 | 75 | 339.42 | 3 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 4.35 | 10.29 | -20.71 | 2 | 5 | 0 | 75 | 381.501 | 6 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 3.77 | 8.43 | -19.16 | 2 | 5 | 0 | 75 | 394.283 | 3 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 2.75 | 9.59 | -20.34 | 2 | 5 | 0 | 75 | 367.474 | 3 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 2.92 | 7.5 | -22 | 2 | 6 | 0 | 84 | 369.446 | 5 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 3.31 | 8.85 | -21.07 | 2 | 5 | 0 | 75 | 353.447 | 3 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 2.14 | 6.48 | -24.39 | 2 | 7 | 0 | 93 | 385.445 | 5 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 3.77 | 8.43 | -17.96 | 2 | 5 | 0 | 75 | 394.283 | 3 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 3.26 | 7.85 | -21.47 | 2 | 5 | 0 | 75 | 377.828 | 3 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 3.75 | 8.38 | -18.19 | 2 | 5 | 0 | 75 | 394.283 | 3 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 1.71 | 6.2 | -29.74 | 3 | 7 | 0 | 104 | 382.445 | 4 | ↓ |  | 
 
            
        |  | 
Analogs
Draw
Identity
99%
90%
80%
70%
 Physical Representations
    
        
            | 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 
                (Ų) | MWT
                Molecular weight
                (g/mol) | RB
                Rotatable bonds | DL |  
            | Ref
                Reference (pH 7) | 1.46 | 7.13 | -26.79 | 2 | 7 | 0 | 95 | 396.472 | 4 | ↓ |  |