| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: (2Z)-4-chloro-2-[(3-fluorophenyl)methylene]indan-1-one (2Z)-4-chloro-2-[(3-fluorophenyl…
| 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) | 4.51 | 10.27 | -6.77 | 0 | 1 | 0 | 17 | 272.706 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
