| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: N-[[6-(3-methylbut-2-enoxy)-1,3-benzodioxol-5-yl]methyl]cyclopropanamine N-[[6-(3-methylbut-2-enoxy)-1,3-…
| 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) | 3.41 | 6.94 | -37.06 | 2 | 4 | 1 | 44 | 276.356 | 6 | ↓ |
