| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 19 | No |
Popular Name: p-Aminophenyl b-D-galactoside p-Aminophenyl b-D-galactoside
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5094-33-7 , [5094-33-7]
"4-Aminophenyl ¦Â-D-galactopyranoside, 98%"
4-AMINOPHENYL BETA-D-GALACTOPYRANOSIDE
| 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) | -1.25 | -11.24 | -9.77 | 6 | 7 | 0 | 125 | 271.269 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 163 | TCI |
| Purity | 95% | Fluorochem |
