In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 15 | Yes |
Popular Name: [(4-methoxyphenyl)methyl](2-methylbutan-2-yl)amine [(4-methoxyphenyl)methyl](2-meth…
Find On: PubMed — Wikipedia — Google
CAS Number: 932176-51-7
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) | 3.24 | 5.98 | -37.32 | 2 | 2 | 1 | 26 | 208.325 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |