In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 13 | Yes |
Popular Name: N-benzyl-N-methylglycine N-benzyl-N-methylglycine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 324795-59-7 , 37429-48-4 , [37429-48-4]
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) | 0.07 | 6.23 | -36.58 | 1 | 3 | 0 | 45 | 179.219 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 179 - 181 | Enamine Building Blocks |
MP | 179...181 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
PUBCHEM_PATENT_ID | EP0604368A1; EP0604368B1 | IBM Patent Data |