| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 25 | Yes |
Popular Name: N-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]-2-(4-fluorophenyl)acetamide N-[6-(4-ethylpiperazin-1-yl)-3-p…
| 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) | 2.72 | 8.39 | -44.79 | 2 | 5 | 1 | 50 | 343.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 6.02 | -13.94 | 1 | 5 | 0 | 48 | 342.418 | 5 | ↓ |
