| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 31 | No |
Popular Name: Phloridzin Phloridzin
| 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) | 0.40 | -13.15 | -16.61 | 7 | 10 | 0 | 177 | 436.413 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 2.122 | Bitter DB |
| M.P. | 110-120 C | Indofine |
| MP | 110-120o C | Indofine |
| SOLUBILITY | Methanol | Indofine |
