| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 15 | Yes |
Popular Name: 6-(hydroxymethyl)-2,2-dimethyl-4,5,7,7a-tetrahydro-3aH-benzo[1,3]dioxole-4,6-diol 6-(hydroxymethyl)-2,2-dimethyl-4…
None
| 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) | -0.54 | -7.37 | -7.72 | 3 | 5 | 0 | 79 | 218.249 | 1 | ↓ |
