| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 22 | No |
Popular Name: 4-[(E)-3-(4-carboxyphenyl)-3-oxo-prop-1-enyl]benzoic 4-[(E)-3-(4-carboxyphenyl)-3-oxo…
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) | 3.63 | 10.36 | -97.26 | 0 | 5 | -2 | 97 | 294.262 | 5 | ↓ |
