| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: 3-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]oxy]propan-1-ol 3-[[6-(hydroxymethyl)-1,3-benzod…
| 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) | 0.79 | -1.62 | -9.03 | 2 | 5 | 0 | 68 | 226.228 | 5 | ↓ |
