| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 15 | Yes |
Popular Name: [2,3,6-tris(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-yl]methanol [2,3,6-tris(hydroxymethyl)-7-oxa…
| 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) | -1.05 | -10.83 | -9.29 | 4 | 5 | 0 | 90 | 218.249 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 110 - 111 | MolMall (formerly Molecular Diversity Preservation International) |
