| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 23 | Yes |
Popular Name: 3-fluoro-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]benzamide 3-fluoro-N-[6-(4-methylpiperazin…
| 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) | 2.23 | 7.15 | -42.32 | 2 | 5 | 1 | 50 | 315.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.68 | -9.83 | 1 | 5 | 0 | 48 | 314.364 | 3 | ↓ |
