| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | No |
Popular Name: 1-[6-(2-bromoallyloxy)-1,3-benzodioxol-5-yl]-N-methyl-methanamine 1-[6-(2-bromoallyloxy)-1,3-benzo…
| 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) | 2.48 | 4.54 | -38.6 | 2 | 4 | 1 | 44 | 301.16 | 5 | ↓ |
