In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 16 | Yes |
Popular Name: 3-Amino-N,N-diethyl-4-methyl-benzenesulfonamide 3-Amino-N,N-diethyl-4-methyl-ben…
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CAS Numbers: 17354-60-8 , [17354-60-8]
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) | 1.86 | 2.86 | -9.17 | 2 | 4 | 0 | 63 | 242.344 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 108 - 112 | Enamine Building Blocks |
MP | 109 - 111 | Enamine Building Blocks |
MP | 109...111 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |