| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | No |
Popular Name: 2-[4-[(Z)-2-bromo-1,2-diphenyl-vinyl]phenoxy]ethyl-dimethyl-ammonium 2-[4-[(Z)-2-bromo-1,2-diphenyl-v…
| 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) | 5.91 | 2.81 | -36.33 | 1 | 2 | 1 | 13 | 423.374 | 7 | ↓ |
