| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 23 | Yes |
Popular Name: 2-[2-(6-methoxytetralin-1-ylidene)ethyl]-2-methyl-cyclohexane-1,3-dione 2-[2-(6-methoxytetralin-1-yliden…
| 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) | 3.11 | 2.21 | -12.37 | 0 | 3 | 0 | 43 | 312.409 | 3 | ↓ |
