| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(2-chlorophenyl)piperazine-1-carboxamide 4-(4-acetyl-2-fluoro-phenyl)-N-(…
| 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) | 3.90 | 9.9 | -14.91 | 1 | 5 | 0 | 53 | 375.831 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
