| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 13 | No |
Popular Name: 2,3,5-trichloroinden-1-one 2,3,5-trichloroinden-1-one
| 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) | 3.98 | 6.89 | -3.7 | 0 | 1 | 0 | 17 | 233.481 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
