| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | No |
Popular Name: (E)-3-[4-[(1R)-2-diethylamino-1-methyl-2-oxo-ethoxy]phenyl]prop-2-enoic (E)-3-[4-[(1R)-2-diethylamino-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) | 2.43 | 8.55 | -56.6 | 0 | 5 | -1 | 70 | 290.339 | 7 | ↓ |
