| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 27 | No |
Popular Name: 4-[(E)-[(3E)-3-[(4-carboxyphenyl)methylene]-2-oxo-cyclohexylidene]methyl]benzoic 4-[(E)-[(3E)-3-[(4-carboxyphenyl…
| 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) | 4.79 | 13.08 | -99.1 | 0 | 5 | -2 | 97 | 360.365 | 4 | ↓ |
