| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 19 | No |
Popular Name: 2-(2-aminophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol 2-(2-aminophenoxy)-6-(hydroxymet…
| 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) | -0.89 | -11 | -8.33 | 6 | 7 | 0 | 125 | 271.269 | 3 | ↓ |
