 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| October 6th, 2005 | 18 | Yes | 
Popular Name: N,N-Diethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide N,N-Diethyl-1,2,3,4-tetrahydroqu…
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CAS Numbers: 7355-01-3 , 7355-1-3 , [7355-01-3]
| 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) | 2.35 | -4.61 | -9.48 | 1 | 4 | 0 | 49 | 268.382 | 4 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 131 - 133 | Enamine Building Blocks | 
| MP | 131...133 | Enamine Building Blocks | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks | 
| Warnings | IRRITANT | Matrix Scientific |