| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 28 | Yes |
Popular Name: 1-butyl-4-[4-[(1S,3R)-3-pentoxycyclohexyl]cyclohexyl]cyclohexane 1-butyl-4-[4-[(1S,3R)-3-pentoxyc…
| 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) | 8.82 | 16.69 | -0.67 | 0 | 1 | 0 | 9 | 390.696 | 10 | ↓ |
