| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 30 | No |
Popular Name: Daidzin [552-66-9] Daidzin [552-66-9]
| 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) | 0.77 | -3.69 | -19.09 | 5 | 9 | 0 | 150 | 416.382 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| M.P. | 230-238 C | Indofine |
| MP | 230-238o C | Indofine |
| SOLUBILITY | Soluble in DMSO | Indofine |
No pre-computed analogs available. Try a structural similarity search.
