| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | No |
Popular Name: Phenyl-beta-D-galactoside Phenyl-beta-D-galactoside
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2818-58-8 , [2818-58-8]
| 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 | -4.75 | -9.59 | 4 | 6 | 0 | 99 | 256.254 | 3 | ↓ |
