| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 35 | Yes |
Popular Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-indan-5-yl-quinoline-4-carboxamide 2-[4-(4-fluorophenyl)piperazin-1…
| 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) | 5.68 | 12.26 | -14.93 | 1 | 5 | 0 | 48 | 466.56 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.