| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 26 | Yes |
Popular Name: Phenyl2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside Phenyl2,3,4-tri-O-acetyl-a-L-thi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 108740-74-5 , 181136-65-2
| 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) | 2.73 | 10.2 | -14.94 | 0 | 7 | 0 | 88 | 382.434 | 8 | ↓ |
