| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 16 | No |
Popular Name: (Z)-2-methyl-4-[(1R,5R)-2,5,6,6-tetramethyl-1-cyclohex-2-enyl]but-2-enal (Z)-2-methyl-4-[(1R,5R)-2,5,6,6-…
| 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) | 4.94 | 8.27 | -5.11 | 0 | 1 | 0 | 17 | 220.356 | 3 | ↓ |
