| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 23 | No |
Popular Name: 2-[4-[3-(2-chlorophenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic 2-[4-[3-(2-chlorophenyl)prop-2-e…
| 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) | 2.70 | 2.23 | -53.34 | 0 | 5 | -1 | 75 | 311.313 | 7 | ↓ |
