| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 20 | Yes |
Popular Name: [4-(1,3-benzodioxol-5-ylmethoxy)-3-fluoro-phenyl]methanol [4-(1,3-benzodioxol-5-ylmethoxy)…
| 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) | 2.91 | 3.84 | -11.9 | 1 | 4 | 0 | 48 | 276.263 | 4 | ↓ |
