| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 12 | Yes |
Popular Name: 3-Bromo-DL-phenylglycine 3-Bromo-DL-phenylglycine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 42288-20-0 , [79422-73-4]
| 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) | 0.91 | 3.82 | -40.95 | 1 | 3 | -1 | 52 | 229.053 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.