| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: 3-fluoro-N-[6-(4-isopentylpiperazin-1-yl)-3-pyridyl]benzamide 3-fluoro-N-[6-(4-isopentylpipera…
| 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) | 3.89 | 10.96 | -45.78 | 2 | 5 | 1 | 50 | 371.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 8.74 | -11.42 | 1 | 5 | 0 | 48 | 370.472 | 6 | ↓ |
