| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 26 | No |
Popular Name: 2-[2-methoxy-4-[3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]phenoxy]acetic 2-[2-methoxy-4-[3-[3-(trifluorom…
| 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) | 4.22 | 3.03 | -52.9 | 0 | 5 | -1 | 75 | 353.394 | 8 | ↓ |
