| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 2-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]oxy]-N-prop-2-ynyl-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) | 0.42 | 0.86 | -13.35 | 2 | 6 | 0 | 77 | 263.249 | 5 | ↓ |
