| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 21 | No |
Popular Name: 6-methoxy-2-(4-methylbenzylidene)-1,2,3,4-tetrahydronaphthalen-1-one 6-methoxy-2-(4-methylbenzylidene…
| 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) | 4.74 | 2.21 | -7.62 | 0 | 2 | 0 | 26 | 278.351 | 2 | ↓ |
