| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | No |
Popular Name: N-[[6-[(E)-3-chloroallyloxy]-1,3-benzodioxol-5-yl]methyl]cyclopropanamine N-[[6-[(E)-3-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) | 2.52 | 6.09 | -38.96 | 2 | 4 | 1 | 44 | 282.747 | 6 | ↓ |
