| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 18 | No |
Popular Name: 2-(4-aminophenoxy)-6-methyl-tetrahydropyran-3,4,5-triol 2-(4-aminophenoxy)-6-methyl-tetr…
| 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) | -0.24 | -8.56 | -9.86 | 5 | 6 | 0 | 105 | 255.27 | 2 | ↓ |
