| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 38 | No |
Popular Name: 2-[2-ethoxy-4-[(2-fluorophenyl)methylsulfanylBLAHyl]-phenoxy]acetic 2-[2-ethoxy-4-[(2-fluorophenyl)m…
| 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) | 4.69 | -2.75 | -57.91 | 1 | 9 | -1 | 118 | 533.561 | 9 | ↓ |
