| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 15 | No |
Popular Name: (Z)-4-[(5S)-2,5,6,6-tetramethylcyclohexen-1-yl]but-3-en-2-one (Z)-4-[(5S)-2,5,6,6-tetramethylc…
| 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) | 3.69 | 8.27 | -4.54 | 0 | 1 | 0 | 17 | 206.329 | 2 | ↓ |
