In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 13 | Yes |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methylamine N-[2-(4-methoxyphenoxy)ethyl]-N-…
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CAS Numbers: 102246-82-2 , [102246-82-2]
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) | 1.84 | 3.37 | -39.92 | 2 | 3 | 1 | 35 | 182.243 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 201 - 203 | Enamine Building Blocks |
MP | 201...203 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |