| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 11 | Yes |
Popular Name: 4,6-difluoro-1H-indene 4,6-difluoro-1H-indene
| 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) | 2.71 | 6.43 | -4.28 | 0 | 0 | 0 | 0 | 152.143 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.43 | -3.24 | 0 | 0 | 0 | 0 | 152.143 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
