| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 18 | No |
CPD-9117; phenyl-beta-D-galactopyranoside; phenyl-beta-galactoside
Phenyl beta-D-Galactopyranoside
Phenyl beta-D-galactopyranoside, 99%
Phenyl ^b-D-galactopyranoside, 99%
| 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) | -0.33 | -9.18 | -9.13 | 4 | 6 | 0 | 99 | 256.254 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 | TCI |
| Melting_Point | 152-156? | Alfa-Aesar |
| Melting_Point | 152-156° | Alfa-Aesar |
| Purity | 95% | Fluorochem |
