| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 27 | No |
Popular Name: 2-[4-[(E)-2-bromo-1,2-diphenyl-vinyl]phenoxy]-N,N-dimethyl-ethanamine 2-[4-[(E)-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 | 15.18 | -37.67 | 1 | 2 | 1 | 14 | 423.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.91 | 12.57 | -5.16 | 0 | 2 | 0 | 12 | 422.366 | 7 | ↓ |
