| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2R)-1-[6-(3-methylbut-2-enoxy)-1,3-benzodioxol-5-yl]butan-2-amine (2R)-1-[6-(3-methylbut-2-enoxy)-…
| 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 | 6.18 | -38 | 3 | 4 | 1 | 55 | 278.372 | 6 | ↓ |
