| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]oxy]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide 2-[[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) | 0.57 | 0.36 | -12.75 | 2 | 7 | 0 | 86 | 297.307 | 7 | ↓ |
