| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | No |
Popular Name: (E)-3-[6-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethoxy]-1,3-benzodioxol-5-yl]prop-2-enoic (E)-3-[6-[(1R)-1-methyl-2-(methy…
| 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) | 1.07 | 4.45 | -65.75 | 1 | 7 | -1 | 97 | 292.267 | 5 | ↓ |
