| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 17 | Yes |
Popular Name: 3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-penta-2,4-dienoic 3-methyl-5-(2,6,6-trimethyl-1-cy…
| 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) | 4.21 | 2.36 | -50.69 | 0 | 2 | -1 | 40 | 233.331 | 3 | ↓ |
