| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 12 | Yes |
Popular Name: 6-chloro-4-fluoro-indan-1-one 6-chloro-4-fluoro-indan-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 174603-49-7
| 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) | 2.47 | 6.05 | -5.14 | 0 | 1 | 0 | 17 | 184.597 | 0 | ↓ |
