| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 14 | No |
Popular Name: 4-(4-methylpent-2-enyl)cyclohex-3-ene-1-carbaldehyde 4-(4-methylpent-2-enyl)cyclohex-…
| 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) | 3.06 | 2.83 | -4.65 | 0 | 1 | 0 | 17 | 192.302 | 4 | ↓ |
