| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 17 | Yes |
Popular Name: (2Z,4Z)-3-methyl-5-[(1S)-2,6,6-trimethyl-1-cyclohex-2-enyl]penta-2,4-dienoic (2Z,4Z)-3-methyl-5-[(1S)-2,6,6-t…
| 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) | 3.90 | 8.44 | -50.81 | 0 | 2 | -1 | 40 | 233.331 | 3 | ↓ |
