| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: (2Z)-4-chloro-2-[(2,5-difluorophenyl)methylene]indan-1-one (2Z)-4-chloro-2-[(2,5-difluoroph…
| 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) | 4.45 | 10.34 | -7.01 | 0 | 1 | 0 | 17 | 290.696 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
