| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | No |
Popular Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-trimethyl-ammonium 2-[4-[(E)-1,2-diphenylbut-1-enyl…
| 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) | 2.09 | 5.87 | -34.56 | 0 | 2 | 1 | 9 | 386.559 | 8 | ↓ |
