In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 19 | Yes |
Popular Name: 3-amino-N,N-diethyl-4-isopropoxybenzenesulfonamide 3-amino-N,N-diethyl-4-isopropoxy…
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CAS Number: 731802-22-5
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) | 2.21 | 3.05 | -8.85 | 2 | 5 | 0 | 73 | 286.397 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 89 - 91 | Enamine Building Blocks |
MP | 89...91 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |