| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 29 | Yes |
Popular Name: 2-[4-[3,3-bis(4-chlorophenyl)prop-2-enylsulfanyl]phenoxy]acetic 2-[4-[3,3-bis(4-chlorophenyl)pro…
| 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) | 6.48 | 1.43 | -47.92 | 0 | 3 | -1 | 49 | 444.359 | 8 | ↓ |
