| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: (E)-3-[3-[2-(diallylamino)ethoxy]phenyl]prop-2-enoic (E)-3-[3-[2-(diallylamino)ethoxy…
| 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) | 3.26 | 7.1 | -51.35 | 0 | 4 | -1 | 53 | 286.351 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 9.49 | -73.01 | 1 | 4 | 0 | 54 | 287.359 | 10 | ↓ |
