| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 26 | Yes |
Popular Name: 1-(4-ethylcyclohexyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene 1-(4-ethylcyclohexyl)-4-[2-(4-pr…
| 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) | 7.12 | 15.76 | -4.37 | 0 | 1 | 0 | 9 | 346.514 | 5 | ↓ |
