| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 35 | No |
Popular Name: 4-ethyl-2,6-bis[(3,4,5-trimethoxyphenyl)methylene]cyclohexan-1-one 4-ethyl-2,6-bis[(3,4,5-trimethox…
| 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) | 5.16 | 4.48 | -15.11 | 0 | 7 | 0 | 72 | 482.573 | 9 | ↓ |
