| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 16 | Yes |
Popular Name: 6-(4-Fluorophenyl)indole 6-(4-Fluorophenyl)indole
Find On: PubMed — Wikipedia — Google
CAS Number: 147621-16-7
| 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) | 3.20 | 8.11 | -12.73 | 0 | 1 | 0 | 13 | 211.239 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.