| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: [6-[[(3R)-tetrahydrofuran-3-yl]methoxy]-1,3-benzodioxol-5-yl]methanol [6-[[(3R)-tetrahydrofuran-3-yl]m…
| 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) | 1.64 | 1.09 | -8.49 | 1 | 5 | 0 | 57 | 252.266 | 4 | ↓ |
