| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]oxy]-N-[(1S)-1-methylbutyl]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) | 2.02 | 2.9 | -13.28 | 2 | 6 | 0 | 77 | 295.335 | 7 | ↓ |
