| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | No |
Popular Name: (2E)-2-[[2,5-bis(trifluoromethyl)phenyl]methylene]-6-methoxy-tetralin-1-one (2E)-2-[[2,5-bis(trifluoromethyl…
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) | 5.83 | 11.24 | -8.63 | 0 | 2 | 0 | 26 | 400.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
