| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 13 | Yes |
Popular Name: 2-amino-2-phenylbutanoic acid 2-amino-2-phenylbutanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 52247-77-5 , 5438--07-3 , 5438-07-3 , [5438-07-3]
(S)-(+)-2-Amino-2-phenylbutyric acid
Benzeneacetic acid, a-amino-a-ethyl-
| 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) | 1.50 | 3.53 | -39.84 | 3 | 3 | 0 | 68 | 179.219 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.29 | -48.86 | 2 | 3 | -1 | 66 | 178.211 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 285 - 287 | Enamine Building Blocks |
| MP | 285...287 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
