| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 13 | Yes |
Popular Name: N-methyl-N-phenyl-beta-alanine N-methyl-N-phenyl-beta-alanine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 178450-80-1
| 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) | 1.56 | 5.6 | -46.01 | 0 | 3 | -1 | 43 | 178.211 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 143 - 145 | Enamine Building Blocks |
| MP | 143...145 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
