| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 4-fluoro-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide 4-fluoro-N-[2-(4-propanoylpipera…
| 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) | 3.14 | 8.02 | -12.17 | 1 | 5 | 0 | 53 | 355.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
