| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (3R)-3-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]oxy]tetrahydrofuran-2-one (3R)-3-[[6-(hydroxymethyl)-1,3-b…
| 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) | -0.02 | 1.3 | -13.97 | 1 | 6 | 0 | 74 | 252.222 | 3 | ↓ |
