| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 27 | No |
Popular Name: 2-[2-[(4-ethylphenyl)methyl]phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol 2-[2-[(4-ethylphenyl)methyl]phen…
| 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) | 2.50 | -8.08 | -7.96 | 4 | 6 | 0 | 99 | 374.433 | 6 | ↓ |
