| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | No |
Popular Name: 2-[[6-(aminomethyl)-1,3-benzodioxol-5-yl]oxy]-N-carbamoyl-acetamide 2-[[6-(aminomethyl)-1,3-benzodio…
| 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) | -0.62 | -1.55 | -55.99 | 6 | 8 | 1 | 128 | 268.249 | 4 | ↓ |
