| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | No |
Popular Name: (2E)-2-[(4-hydroxyphenyl)methylene]-6-methoxy-tetralin-1-one (2E)-2-[(4-hydroxyphenyl)methyle…
None
| 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) | 3.81 | 6.49 | -9.07 | 1 | 3 | 0 | 47 | 280.323 | 2 | ↓ |
