| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R)-2-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]oxy]-1-phenyl-ethanol (1R)-2-[[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) | 1.96 | 1.8 | -9.22 | 2 | 5 | 0 | 68 | 288.299 | 5 | ↓ |
