| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 26 | No |
Popular Name: o-Nitrophenyl-beta-D-galactoside o-Nitrophenyl-beta-D-galactoside
Find On: PubMed — Wikipedia — Google
CAS Numbers: 369-07-3 , [369-07-3]
| 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) | 1.38 | -4.75 | -11.58 | 4 | 9 | 0 | 145 | 371.386 | 4 | ↓ |
