| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | No |
Popular Name: (2S)-1-[6-(2-chloroallyloxy)-1,3-benzodioxol-5-yl]butan-2-amine (2S)-1-[6-(2-chloroallyloxy)-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) | 2.71 | 4.84 | -42.24 | 3 | 4 | 1 | 55 | 284.763 | 6 | ↓ |
