| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 23 | Yes |
Popular Name: (2-indan-5-yl-2-oxo-ethyl) (2-indan-5-yl-2-oxo-ethyl)
| 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) | 4.24 | 2.78 | -8.06 | 0 | 3 | 0 | 43 | 377.209 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
