| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 28 | Yes |
Popular Name: 1-pentyl-4-[4-[(4-propylcyclohexyl)methoxy]cyclohexyl]cyclohexane 1-pentyl-4-[4-[(4-propylcyclohex…
| 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) | 8.80 | 17.19 | -0.57 | 0 | 1 | 0 | 9 | 390.696 | 10 | ↓ |
