| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)butyl]-2-fluoro-benzamide N-[4-(4-ethylpiperazin-1-yl)buty…
| 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) | 2.08 | 6.64 | -47.38 | 2 | 4 | 1 | 37 | 308.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 4.37 | -13.3 | 1 | 4 | 0 | 36 | 307.413 | 7 | ↓ |
