| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | Yes |
Popular Name: 2-[4-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[[4-(4-ethoxyphenoxy)phe…
| 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) | 4.41 | 10.47 | -57.13 | 1 | 7 | -1 | 97 | 420.441 | 10 | ↓ |
