| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: N-methyl-1-[6-[2-(2,2,2-trifluoroethoxy)ethoxy]-1,3-benzodioxol-5-yl]methanamine N-methyl-1-[6-[2-(2,2,2-trifluor…
| 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) | 2.19 | 4.03 | -43.8 | 2 | 5 | 1 | 54 | 308.276 | 8 | ↓ |
