| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2012 | 24 | Yes |
Popular Name: N-[5-[[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]amino]-2-fluoro-phenyl]acetamide N-[5-[[2-(4-acetylpiperazin-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) | -0.29 | 3.49 | -19.21 | 2 | 7 | 0 | 82 | 336.367 | 4 | ↓ |
