| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 23 | No |
Popular Name: D-(+)-Trehalose dihydrate, 99% D-(+)-Trehalose dihydrate, 99%
Find On: PubMed — Wikipedia — Google
CAS Number: 6138-23-4
| 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) | -2.95 | -19.72 | -13.06 | 8 | 11 | 0 | 189 | 342.297 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 97-99? | Alfa-Aesar |
| Melting_Point | 97-99° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.