| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: (2E)-2-[(3-chloro-4-hydroxy-phenyl)methylene]indan-1-one (2E)-2-[(3-chloro-4-hydroxy-phen…
| 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) | 4.13 | 7.3 | -9.78 | 1 | 2 | 0 | 37 | 270.715 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 8.07 | -40.86 | 0 | 2 | -1 | 40 | 269.707 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
