| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (2R)-1-[6-[(E)-but-2-enoxy]-1,3-benzodioxol-5-yl]propan-2-amine (2R)-1-[6-[(E)-but-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) | 2.09 | 4.79 | -40.44 | 3 | 4 | 1 | 55 | 250.318 | 5 | ↓ |
