| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 30 | Yes |
Popular Name: Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside Phenyl 2,3,4,6-Tetra-O-acetyl-1-…
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CAS Numbers: 24404-53-3 , [24404-53-3]
| 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) | 2.43 | 11.78 | -17.7 | 0 | 9 | 0 | 114 | 440.47 | 11 | ↓ |