| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: N-[[6-[(E)-but-2-enoxy]-1,3-benzodioxol-5-yl]methyl]propan-1-amine N-[[6-[(E)-but-2-enoxy]-1,3-benz…
| 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) | 3.15 | 6.4 | -39.44 | 2 | 4 | 1 | 44 | 264.345 | 7 | ↓ |
