| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 28 | Yes |
Popular Name: N-[2-(4-butanoylpiperazin-1-yl)-5-chloro-phenyl]-4-fluoro-benzamide N-[2-(4-butanoylpiperazin-1-yl)-…
| 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) | 4.35 | 9.31 | -14.07 | 1 | 5 | 0 | 53 | 403.885 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
