| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 15 | No |
Popular Name: 4-[(1S,5S)-2,5,6,6-tetramethyl-1-cyclohex-2-enyl]butan-2-one 4-[(1S,5S)-2,5,6,6-tetramethyl-1…
| 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) | 3.87 | 8.19 | -4.9 | 0 | 1 | 0 | 17 | 208.345 | 3 | ↓ |
