| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 31 | Yes |
Popular Name: Tri-O-benzyl-D-galactal Tri-O-benzyl-D-galactal
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55628-54-1 , 80040-79-5 , [80040-79-5]
| 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) | 5.04 | 0.97 | -9.38 | 0 | 4 | 0 | 36 | 416.517 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 55 | TCI |
