| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 27 | No |
Popular Name: 2-[4-[3-oxo-3-(4-phenylphenyl)-prop-1-enyl]phenoxy]acetic 2-[4-[3-oxo-3-(4-phenylphenyl)-p…
None
| 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) | 4.91 | 13.49 | -49.83 | 0 | 4 | -1 | 66 | 357.385 | 7 | ↓ |
