| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 25 | No |
Popular Name: (E)-3-[4-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]phenyl]prop-2-enoic (E)-3-[4-[4-hydroxy-3-(1-methylc…
| 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) | 6.14 | 10.35 | -51.31 | 1 | 3 | -1 | 60 | 335.423 | 4 | ↓ |
