| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 24 | No |
Popular Name: 2-[4-[3-(3-bromo-4-methoxy-phenyl)prop-2-enoyl]phenoxy]acetic 2-[4-[3-(3-bromo-4-methoxy-pheny…
| 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) | 3.91 | 1.3 | -51.07 | 0 | 5 | -1 | 75 | 390.209 | 7 | ↓ |
