| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 27 | No |
Popular Name: (2Z,6Z)-2,6-bis[(4-dimethylaminophenyl)methylene]cyclohexan-1-one (2Z,6Z)-2,6-bis[(4-dimethylamino…
| 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) | 5.17 | 13.25 | -8.04 | 0 | 3 | 0 | 24 | 360.501 | 4 | ↓ |
