| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: N-[[6-(2,2,2-trifluoroethoxy)-1,3-benzodioxol-5-yl]methyl]propan-1-amine N-[[6-(2,2,2-trifluoroethoxy)-1,…
| 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) | 3.18 | 5.42 | -41.19 | 2 | 4 | 1 | 44 | 292.277 | 7 | ↓ |
