| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 25 | No |
Popular Name: 2-(2-anilinophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol 2-(2-anilinophenoxy)-6-(hydroxym…
| 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) | 1.61 | -10.09 | -7.7 | 5 | 7 | 0 | 111 | 347.367 | 5 | ↓ |
