| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | No |
Popular Name: (3E)-1,1,1-trifluoro-3-[(3-nitrophenyl)hydrazono]pentane-2,4-dione (3E)-1,1,1-trifluoro-3-[(3-nitro…
| 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) | 2.82 | 6.3 | -10.76 | 1 | 7 | 0 | 104 | 303.196 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 205 - 206 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
