| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 22 | No |
Popular Name: 2-[4-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]acetic 2-[4-[(E)-2-(4-chlorophenyl)-2-c…
| 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) | 3.77 | 10 | -49.39 | 0 | 4 | -1 | 73 | 312.732 | 5 | ↓ |
