In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2005 | 14 | Yes |
Popular Name: N-(1-phenylethyl)-beta-alanine N-(1-phenylethyl)-beta-alanine
Find On: PubMed — Wikipedia — Google
CAS Number: 95350-05-3
3-((1-Phenylethyl)amino)propanoic acid
3-(1-Phenylethylamino)propanoic acid
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) | 1.57 | 5.74 | -50.59 | 2 | 3 | 0 | 57 | 193.246 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |